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PDBID
string
Resolution
string
Year
int64
Ligand Name
string
Ligand Chain
string
Ligand Residue Number
string
Binding Affinity Measurement
string
Binding Affinity Sign
string
Binding Affinity Value
float64
Binding Affinity Unit
string
Log Binding Affinity
float64
Binding Affinity Source
string
Binding Affinity Annotation
string
Protein UniProtID
string
Protein UniProtName
string
Ligand SMILES
string
Ligand MW
float64
Ligand LogP
float64
Ligand TPSA
float64
Ligand NumRotBond
int64
Ligand NumHeavyAtoms
int64
Ligand NumHDon
int64
Ligand NumHAcc
int64
Ligand QED
float64
10gs
2.2
1,998
VWW
A
210
ki
=
0.4
uM
-6.39794
MOAD
Ki=0.4uM
P09211,P09211
GLUTATHIONE S-TRANSFERASE P1-1,GLUTATHIONE S-TRANSFERASE P1-1
[NH3+][C@@H](CCC(=O)N[C@@H](CSCc1ccccc1)C(=O)N[C@@H](C(=O)[O-])c1ccccc1)C(=O)[O-]
472.543
-1.8474
166.1
13
33
3
7
0.307698
10gs
2.2
1,998
VWW
B
210
ki
=
0.4
uM
-6.39794
MOAD
Ki=0.4uM
P09211,P09211
GLUTATHIONE S-TRANSFERASE P1-1,GLUTATHIONE S-TRANSFERASE P1-1
[NH3+][C@@H](CCC(=O)N[C@@H](CSCc1ccccc1)C(=O)N[C@@H](C(=O)[O-])c1ccccc1)C(=O)[O-]
472.543
-1.8474
166.1
13
33
3
7
0.307698
13gs
1.9
1,999
SAS
A
211
ki
=
24
uM
-4.619789
MOAD
Ki=24.0uM
P09211,P09211
GLUTATHIONE S-TRANSFERASE,GLUTATHIONE S-TRANSFERASE
O=C([O-])c1cc(/N=N/c2ccc(S(=O)(=O)Nc3ccccn3)cc2)ccc1O
397.392
2.3669
144.14
6
28
2
8
0.611014
13gs
1.9
1,999
SAS
B
211
ki
=
24
uM
-4.619789
MOAD
Ki=24.0uM
P09211,P09211
GLUTATHIONE S-TRANSFERASE,GLUTATHIONE S-TRANSFERASE
O=C([O-])c1cc(/N=N/c2ccc(S(=O)(=O)Nc3ccccn3)cc2)ccc1O
397.392
2.3669
144.14
6
28
2
8
0.611014
181l
1.8
1,995
BNZ
A
400
kd
=
0.000175
M
-3.755875
MOAD
Ka=5700.0M^-1
P00720
T4 LYSOZYME
c1ccccc1
78.114
1.6866
0
0
6
0
0
0.442628
182l
1.8
1,995
BZF
A
401
kd
=
0.000112
M
-3.94939
MOAD
Ka=8900.0M^-1
P00720
T4 LYSOZYME
c1ccc2occc2c1
118.135
2.4328
13.14
0
9
0
1
0.517424
183l
1.8
1,995
DEN
A
400
kd
=
0.000193
M
-3.713491
MOAD
Ka=5170.0M^-1
P00720
T4 LYSOZYME
C1=Cc2ccccc2C1
116.163
2.2559
0
0
9
0
0
0.48739
184l
1.8
1,995
I4B
A
401
kd
=
0.00002
M
-4.70757
MOAD
Ka=51000.0M^-1
P00720
T4 LYSOZYME
CC(C)Cc1ccccc1
134.222
2.8851
0
2
10
0
0
0.583095
185l
1.8
1,995
IND
A
400
kd
=
289
uM
-3.539102
MOAD
Kd=289.0uM
P00720
T4 LYSOZYME
c1ccc2[nH]ccc2c1
117.151
2.1679
15.79
0
9
1
0
0.543916
186l
1.8
1,995
N4B
A
400
kd
=
14
uM
-4.853872
MOAD
Kd=14.0uM
P00720
T4 LYSOZYME
CCCCc1ccccc1
134.222
3.0292
0
3
10
0
0
0.595731
187l
1.8
1,995
PXY
A
400
kd
=
422
uM
-3.374688
MOAD
Kd=422.0uM
P00720
T4 LYSOZYME
Cc1ccc(C)cc1
106.168
2.30344
0
0
8
0
0
0.475758
188l
1.8
1,995
OXE
A
400
kd
=
469
uM
-3.328827
MOAD
Kd=469.0uM
P00720
T4 LYSOZYME
Cc1ccccc1C
106.168
2.30344
0
0
8
0
0
0.475758
1a08
2.2
1,998
ACE-DIP
D
100-103
kd
=
2.4
uM
-5.619789
MOAD
Kd=2.4uM
P12931
C-SRC TYROSINE KINASE
CCCCCN(CCCCC)C(=O)[C@H](CCC(=O)[O-])NC(=O)[C@H](Cc1ccc(C(F)(F)P(=O)([O-])[O-])cc1)NC(C)=O
602.592
0.9207
181.83
19
41
2
8
0.173122
1a08
2.2
1,998
ACE-DIP
C
100-103
kd
=
2.4
uM
-5.619789
MOAD
Kd=2.4uM
P12931,P12931
C-SRC TYROSINE KINASE,C-SRC TYROSINE KINASE
CCCCCN(CCCCC)C(=O)[C@H](CCC(=O)[O-])NC(=O)[C@H](Cc1ccc(C(F)(F)P(=O)([O-])[O-])cc1)NC(C)=O
602.592
0.9207
181.83
19
41
2
8
0.173122
1a0q
2.3
1,999
HEP
H
214
ki
=
27
nM
-7.568636
MOAD
Ki=27.0nM
P01869,P01837
29G11 FAB (HEAVY CHAIN),29G11 FAB (LIGHT CHAIN)
CCCC[C@H](NC(=O)CCC(=O)[O-])[P@](=O)([O-])Oc1ccccc1
341.3
0.7814
118.59
10
23
1
6
0.628289
1a0t
2.4
1,998
GLC-FRU
A
1-2
kd
=
50
mM
-1.30103
MOAD
Kd=50.0mM
P22340,P22340
SUCROSE-SPECIFIC PORIN,SUCROSE-SPECIFIC PORIN
OC[C@H]1O[C@@](CO)(O[C@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)[C@@H](O)[C@@H]1O
342.297
-5.3956
189.53
5
23
8
11
0.237891
1a0t
2.4
1,998
GLC-FRU
B
1-2
kd
=
50
mM
-1.30103
MOAD
Kd=50.0mM
P22340
SUCROSE-SPECIFIC PORIN
OC[C@H]1O[C@@](CO)(O[C@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)[C@@H](O)[C@@H]1O
342.297
-5.3956
189.53
5
23
8
11
0.237891
1a0t
2.4
1,998
GLC-FRU
C
1-2
kd
=
50
mM
-1.30103
MOAD
Kd=50.0mM
P22340,P22340
SUCROSE-SPECIFIC PORIN,SUCROSE-SPECIFIC PORIN
OC[C@H]1O[C@@](CO)(O[C@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)[C@@H](O)[C@@H]1O
342.297
-5.3956
189.53
5
23
8
11
0.237891
1a0t
2.4
1,998
GLC-FRU
D
1-2
kd
=
50
mM
-1.30103
MOAD
Kd=50.0mM
P22340
SUCROSE-SPECIFIC PORIN
OC[C@H]1O[C@@](CO)(O[C@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)[C@@H](O)[C@@H]1O
342.297
-5.3956
189.53
5
23
8
11
0.237891
1a0t
2.4
1,998
GLC-FRU
E
1-2
kd
=
50
mM
-1.30103
MOAD
Kd=50.0mM
P22340,P22340
SUCROSE-SPECIFIC PORIN,SUCROSE-SPECIFIC PORIN
OC[C@H]1O[C@@](CO)(O[C@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)[C@@H](O)[C@@H]1O
342.297
-5.3956
189.53
5
23
8
11
0.237891
1a0t
2.4
1,998
GLC-FRU
F
1-2
kd
=
50
mM
-1.30103
MOAD
Kd=50.0mM
P22340
SUCROSE-SPECIFIC PORIN
OC[C@H]1O[C@@](CO)(O[C@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)[C@@H](O)[C@@H]1O
342.297
-5.3956
189.53
5
23
8
11
0.237891
1a1b
2.2
1,998
ACE-DIP
C
100-103
kd
=
0.4
uM
-6.39794
MOAD
Kd=0.4uM
P12931,P12931
C-SRC TYROSINE KINASE,C-SRC TYROSINE KINASE
CCCCCN(CCCCC)C(=O)[C@H](CCC(=O)[O-])NC(=O)[C@H](Cc1ccc(OP(=O)([O-])[O-])cc1)NC(C)=O
568.584
0.1652
191.06
19
39
2
9
0.172875
1a1b
2.2
1,998
ACE-DIP
D
100-103
kd
=
0.4
uM
-6.39794
MOAD
Kd=0.4uM
P12931
C-SRC TYROSINE KINASE
CCCCCN(CCCCC)C(=O)[C@H](CCC(=O)[O-])NC(=O)[C@H](Cc1ccc(OP(=O)([O-])[O-])cc1)NC(C)=O
568.584
0.1652
191.06
19
39
2
9
0.172875
1a1c
2.4
1,998
ACE-DIX
C
100-103
kd
=
0.4
uM
-6.39794
MOAD
Kd=0.4uM
P12931,P12931
C-SRC TYROSINE KINASE,C-SRC TYROSINE KINASE
CC(=O)N[C@@H](Cc1ccc(OP(=O)([O-])[O-])cc1)C(=O)N[C@@H](CCC(=O)[O-])C(=O)N(C)CCCC1CCCC1
552.541
-0.615
191.06
15
38
2
9
0.267096
1a1c
2.4
1,998
ACE-DIX
D
100-103
kd
=
0.4
uM
-6.39794
MOAD
Kd=0.4uM
P12931
C-SRC TYROSINE KINASE
CC(=O)N[C@@H](Cc1ccc(OP(=O)([O-])[O-])cc1)C(=O)N[C@@H](CCC(=O)[O-])C(=O)N(C)CCCC1CCCC1
552.541
-0.615
191.06
15
38
2
9
0.267096
1a1e
2.2
1,998
ACE-DIY
C
100-103
kd
=
1
uM
-6
MOAD
Kd=1.0uM
P12931,P12931
C-SRC TYROSINE KINASE,C-SRC TYROSINE KINASE
CCCC[C@@H]1CCCN(C(=O)[C@H](CCC(=O)[O-])NC(=O)[C@H](Cc2ccc(OP(=O)([O-])[O-])cc2)NC(C)=O)C1
552.541
-0.615
191.06
14
38
2
9
0.283314
1a1e
2.2
1,998
ACE-DIY
D
100-103
kd
=
1
uM
-6
MOAD
Kd=1.0uM
P12931
C-SRC TYROSINE KINASE
CCCC[C@@H]1CCCN(C(=O)[C@H](CCC(=O)[O-])NC(=O)[C@H](Cc2ccc(OP(=O)([O-])[O-])cc2)NC(C)=O)C1
552.541
-0.615
191.06
14
38
2
9
0.283314
1a28
1.8
1,998
STR
A
1
ki
=
5.1
nM
-8.29243
MOAD
Ki=5.1nM
P06401
PROGESTERONE RECEPTOR
CC(=O)[C@H]1CC[C@H]2[C@@H]3CCC4=CC(=O)CC[C@]4(C)[C@H]3CC[C@]12C
314.469
4.7235
34.14
1
23
0
2
0.701319
1a28
1.8
1,998
STR
B
2
ki
=
5.1
nM
-8.29243
MOAD
Ki=5.1nM
P06401
PROGESTERONE RECEPTOR
CC(=O)[C@H]1CC[C@H]2[C@@H]3CCC4=CC(=O)CC[C@]4(C)[C@H]3CC[C@]12C
314.469
4.7235
34.14
1
23
0
2
0.701319
1a29
2.74
1,998
TFP
A
153
kd
=
5,000
nM
-5.30103
BindingDB
Kd=5000nM
P62157
CALMODULIN
C[NH+]1CCN(CCCN2c3ccccc3Sc3ccc(C(F)(F)F)cc32)CC1
408.513
3.5285
10.92
4
28
1
3
0.830734
1a30
2.0
1,998
GLU-LEU
C
506-508
ki
=
50
uM
-4.30103
MOAD
Ki=50.0uM
P04585,P04585
HIV-1 PROTEASE,HIV-1 PROTEASE
CC(C)C[C@H](NC(=O)[C@H](CC(=O)[O-])NC(=O)[C@@H]([NH3+])CCC(=O)[O-])C(=O)[O-]
373.362
-5.9674
206.23
12
26
3
8
0.299143
1a4g
2.2
1,999
ZMR
A
466
ic50
=
0.004
uM
-8.39794
MOAD
ic50=0.004uM
P27907
NEURAMINIDASE
CC(=O)N[C@H]1[C@H]([C@H](O)[C@H](O)CO)OC(C(=O)[O-])=C[C@@H]1NC(N)=[NH2+]
332.313
-6.7302
202.79
6
23
7
7
0.18204
1a4g
2.2
1,999
ZMR
B
466
ic50
=
0.004
uM
-8.39794
MOAD
ic50=0.004uM
P27907
NEURAMINIDASE
CC(=O)N[C@H]1[C@H]([C@H](O)[C@H](O)CO)OC(C(=O)[O-])=C[C@@H]1NC(N)=[NH2+]
332.313
-6.7302
202.79
6
23
7
7
0.18204
1a4k
2.4
1,998
FRA
B
3083
kd
=
0.01
uM
-8
MOAD
Kd=0.01uM
P01834
ANTIBODY FAB
CC(=O)Nc1ccc(N2C(=O)[C@@H]3[C@H]4CC[C@](NC(=O)OCC(=O)[O-])(CC4)[C@@H]3C2=O)cc1
428.421
0.1693
144.94
5
31
2
7
0.635976
1a4k
2.4
1,998
FRA
H
3083
kd
=
0.01
uM
-8
MOAD
Kd=0.01uM
P01834
ANTIBODY FAB
CC(=O)Nc1ccc(N2C(=O)[C@@H]3[C@H]4CC[C@](NC(=O)OCC(=O)[O-])(CC4)[C@@H]3C2=O)cc1
428.421
0.1693
144.94
5
31
2
7
0.635976
1a4m
1.95
1,998
PRH
A
354
ki
~
0.1
pM
-13
MOAD
Ki~0.1pM
P03958
ADENOSINE DEAMINASE
OC[C@H]1O[C@@H](n2cnc3c2[NH+]=CN[C@H]3O)[C@H](O)[C@@H]1O
271.253
-4.1709
133.97
2
19
6
8
0.321235
1a4m
1.95
1,998
PRH
B
854
ki
~
0.1
pM
-13
MOAD
Ki~0.1pM
P03958
ADENOSINE DEAMINASE
OC[C@H]1O[C@@H](n2cnc3c2[NH+]=CN[C@H]3O)[C@H](O)[C@@H]1O
271.253
-4.1709
133.97
2
19
6
8
0.321235
1a4m
1.95
1,998
PRH
C
1354
ki
~
0.1
pM
-13
MOAD
Ki~0.1pM
P03958
ADENOSINE DEAMINASE
OC[C@H]1O[C@@H](n2cnc3c2[NH+]=CN[C@H]3O)[C@H](O)[C@@H]1O
271.253
-4.1709
133.97
2
19
6
8
0.321235
1a4m
1.95
1,998
PRH
D
1854
ki
~
0.1
pM
-13
MOAD
Ki~0.1pM
P03958
ADENOSINE DEAMINASE
OC[C@H]1O[C@@H](n2cnc3c2[NH+]=CN[C@H]3O)[C@H](O)[C@@H]1O
271.253
-4.1709
133.97
2
19
6
8
0.321235
1a4q
1.9
1,999
DPC
A
466
ic50
=
3.6
uM
-5.443697
MOAD
ic50=3.6uM
P27907
NEURAMINIDASE
CCCN(CCc1ccccc1)C(=O)[C@@H]1OC(C(=O)[O-])=C[C@H]([NH3+])[C@H]1NC(C)=O
389.452
-1.3845
126.41
8
28
2
5
0.566365
1a4q
1.9
1,999
DPC
B
466
ic50
=
3.6
uM
-5.443697
MOAD
ic50=3.6uM
P27907
NEURAMINIDASE
CCCN(CCc1ccccc1)C(=O)[C@@H]1OC(C(=O)[O-])=C[C@H]([NH3+])[C@H]1NC(C)=O
389.452
-1.3845
126.41
8
28
2
5
0.566365
1a4r
2.5
1,999
GNH
B
400
kd
=
0.22
uM
-6.657577
MOAD
Kd=0.22uM
P60953
G25K GTP-BINDING PROTEIN
Nc1nc2c(ncn2[C@@H]2O[C@H](CO[P@@](=O)([O-])O[P@@](N)(=O)[O-])[C@@H](O)[C@H]2O)c(=O)[nH]1
440.202
-3.7503
264.02
6
28
5
14
0.270173
1a4r
2.5
1,999
GDP
A
200
kd
=
9.4
pM
-11.026872
MOAD
Kd=9.4pM
P60953
G25K GTP-BINDING PROTEIN
Nc1nc2c(ncn2[C@@H]2O[C@H](CO[P@@](=O)([O-])OP(=O)([O-])[O-])[C@@H](O)[C@H]2O)c(=O)[nH]1
440.178
-4.3487
261.06
6
28
4
15
0.309446
1a4w
1.8
1,998
QWE
H
373
ki
=
1.2
uM
-5.920819
MOAD
Ki=1.2uM
P00734,P00734
ALPHA-THROMBIN (LARGE SUBUNIT),ALPHA-THROMBIN (SMALL SUBUNIT)
CN(C)c1cccc2c(S(=O)(=O)N[C@@H](CCCNC(N)=[NH2+])C(=O)N3CCCC[C@@H]3CCC(=O)c3nccs3)cccc12
614.818
1.497
163.32
13
42
4
7
0.097417
1a50
2.3
1,999
FIP
A
270
kd
=
0.35
uM
-6.455932
MOAD
Kd=0.35uM
P00929,P0A2K1
TRYPTOPHAN SYNTHASE (ALPHA CHAIN),TRYPTOPHAN SYNTHASE (BETA CHAIN)
O=P([O-])([O-])OCCCc1c[nH]c2ccc(F)cc12
271.184
1.0849
88.21
5
18
1
4
0.65075
1a52
2.8
1,998
EST
A
1
kd
=
0.2
nM
-9.69897
BindingDB
IC50=1.3nM,Kd=0.2nM,EC50=0.75nM,Ki=0.21nM
P03372
ESTROGEN RECEPTOR
C[C@]12CC[C@@H]3c4ccc(O)cc4CC[C@H]3[C@@H]1CC[C@@H]2O
272.388
3.6092
40.46
0
20
2
2
0.75717
1a52
2.8
1,998
EST
B
2
kd
=
0.2
nM
-9.69897
BindingDB
IC50=1.3nM,Kd=0.2nM,EC50=0.75nM,Ki=0.21nM
P03372
ESTROGEN RECEPTOR
C[C@]12CC[C@@H]3c4ccc(O)cc4CC[C@H]3[C@@H]1CC[C@@H]2O
272.388
3.6092
40.46
0
20
2
2
0.75717
1a5s
2.3
1,999
FIP
A
270
kd
=
0.35
uM
-6.455932
MOAD
Kd=0.35uM
P00929,P0A2K1
TRYPTOPHAN SYNTHASE (ALPHA CHAIN),TRYPTOPHAN SYNTHASE (BETA CHAIN)
O=P([O-])([O-])OCCCc1c[nH]c2ccc(F)cc12
271.184
1.0849
88.21
5
18
1
4
0.65075
1a69
2.1
1,998
FMB
A
240
ki
=
5
uM
-5.30103
MOAD
Ki=5.0uM
P0ABP8,P0ABP8
PURINE NUCLEOSIDE PHOSPHORYLASE,PURINE NUCLEOSIDE PHOSPHORYLASE
O=c1[nH]cnc2c([C@@H]3O[C@H](CO)[C@@H](O)[C@H]3O)n[nH]c12
268.229
-2.1998
144.35
2
19
5
7
0.415351
1a69
2.1
1,998
FMB
B
240
ki
=
5
uM
-5.30103
MOAD
Ki=5.0uM
P0ABP8
PURINE NUCLEOSIDE PHOSPHORYLASE
O=c1[nH]cnc2c([C@@H]3O[C@H](CO)[C@@H](O)[C@H]3O)n[nH]c12
268.229
-2.1998
144.35
2
19
5
7
0.415351
1a69
2.1
1,998
FMB
C
240
ki
=
5
uM
-5.30103
MOAD
Ki=5.0uM
P0ABP8,P0ABP8
PURINE NUCLEOSIDE PHOSPHORYLASE,PURINE NUCLEOSIDE PHOSPHORYLASE
O=c1[nH]cnc2c([C@@H]3O[C@H](CO)[C@@H](O)[C@H]3O)n[nH]c12
268.229
-2.1998
144.35
2
19
5
7
0.415351
1a7c
1.95
1,999
ACE-NH2
B
900-906
kd
<
100
uM
-4
MOAD
Kd<100.0uM
P05121
PLASMINOGEN ACTIVATOR INHIBITOR TYPE 1
CC(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@@H](C)C(=O)N[C@@H](CO)C(=O)N[C@@H](CO)C(N)=O)C(C)C)[C@@H](C)O
504.541
-5.0431
249.28
14
35
9
9
0.109573
1a7c
1.95
1,999
ACE-NH2
C
910-916
kd
<
100
uM
-4
MOAD
Kd<100.0uM
P05121
PLASMINOGEN ACTIVATOR INHIBITOR TYPE 1
CC(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@@H](C)C(=O)N[C@@H](CO)C(=O)N[C@@H](CO)C(N)=O)C(C)C)[C@@H](C)O
504.541
-5.0431
249.28
14
35
9
9
0.109573
1a7x
2.0
1,998
FKA
B
201
kd
=
0.2
nM
-9.69897
MOAD
Kd=0.2nM
P62942,P62942
FKBP12,FKBP12
CO[C@H]1C[C@@H](C)C/C(C)=C/[C@@H](CCOC(=O)NCc2ccccc2)C(=O)C[C@H](O)[C@@H](C)[C@@H](/C(C)=C/[C@@H]2CC[C@@H](O)[C@H](OC)C2)OC(=O)[C@@H]2CCCCN2C(=O)C(=O)[C@]2(O)O[C@H]1[C@@H](OC)C[C@H]2C
941.169
5.3794
216.69
10
67
4
14
0.131742
1a85
2.0
1,999
0DY
A
1
ki
=
26,000
nM
-4.585027
BindingDB
Ki=26000nM
P22894
MMP-8
CC(C)C[C@H](C(=O)NO)C(=O)N[C@@H](CC(N)=O)C(=O)NCc1cccc(N)c1
393.444
-0.5871
176.64
10
28
6
6
0.133904
1a86
2.0
1,999
0ZB
A
1
ki
=
88,000
nM
-4.055517
BindingDB
Ki=88000nM
P22894
MMP-8
CC(C)C[C@H](C(=O)NO)C(=O)N[C@@H](CC(=O)[O-])C(=O)NCc1ccccc1
378.405
-0.9047
147.66
10
27
4
6
0.235471
1a8g
2.5
1,998
2Z4
A
100
ki
=
7.4
nM
-8.130768
MOAD
Ki=7.4nM
P03367,P03367
HIV-1 PROTEASE,HIV-1 PROTEASE
COc1ccc(C[NH2+][C@@H](C(=O)N[C@H](C(=O)NCc2ccc(OC)cc2O)C(C)C)[C@H](O)[C@H](Cc2ccccc2)NC(=O)[C@@H](NC(=O)OCc2ccccc2)C(C)(C)C)cc1
827.012
3.7281
201.16
20
60
7
9
0.069396
1a8i
1.78
1,998
GLS
A
998
ki
=
3
uM
-5.522879
MOAD
Ki=3.0uM
P00489
GLYCOGEN PHOSPHORYLASE B
O=C1NC(=O)[C@@]2(N1)O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O
248.191
-4.0041
148.35
1
17
6
7
0.258873
1a94
2.0
1,999
0Q4
A
100
ki
=
14
nM
-7.853872
MOAD
Ki=14.0nM
P03367,P03367,P03367,P03367
PROTEASE,PROTEASE,PROTEASE,PROTEASE
CCCC[C@H](NC(=O)[C@H](C)NC(=O)[C@H](CCC(=O)[O-])NC(=O)[C@H](Cc1ccccc1)[NH2+]C[C@H](CC(C)C)NC(=O)[C@@H](NC(=O)[C@@H]([NH3+])CCCNC(N)=[NH2+])C(C)C)C(N)=O
834.077
-5.4332
336.61
29
59
11
8
0.020677
1a94
2.0
1,999
0Q4
E
100
ki
=
14
nM
-7.853872
MOAD
Ki=14.0nM
P03367,P03367
PROTEASE,PROTEASE
CCCC[C@H](NC(=O)[C@H](C)NC(=O)[C@H](CCC(=O)[O-])NC(=O)[C@H](Cc1ccccc1)[NH2+]C[C@H](CC(C)C)NC(=O)[C@@H](NC(=O)[C@@H]([NH3+])CCCNC(N)=[NH2+])C(C)C)C(N)=O
834.077
-5.4332
336.61
29
59
11
8
0.020677
1a99
2.2
1,998
PUT
B
371
kd
=
2
uM
-5.69897
MOAD
Kd=2.0uM
P31133
PUTRESCINE-BINDING PROTEIN
[NH3+]CCCC[NH3+]
90.17
-1.7496
55.28
3
6
2
0
0.386163
1a99
2.2
1,998
PUT
C
371
kd
=
2
uM
-5.69897
MOAD
Kd=2.0uM
P31133
PUTRESCINE-BINDING PROTEIN
[NH3+]CCCC[NH3+]
90.17
-1.7496
55.28
3
6
2
0
0.386163
1a99
2.2
1,998
PUT
A
371
kd
=
2
uM
-5.69897
MOAD
Kd=2.0uM
P31133
PUTRESCINE-BINDING PROTEIN
[NH3+]CCCC[NH3+]
90.17
-1.7496
55.28
3
6
2
0
0.386163
1a99
2.2
1,998
PUT
D
371
kd
=
2
uM
-5.69897
MOAD
Kd=2.0uM
P31133
PUTRESCINE-BINDING PROTEIN
[NH3+]CCCC[NH3+]
90.17
-1.7496
55.28
3
6
2
0
0.386163
1a9m
2.3
1,998
U0E
B
100
ki
=
119
nM
-6.924453
MOAD
Ki=119.0nM
P03366,P03366
HIV-1 PROTEASE,HIV-1 PROTEASE
CC(=O)N[C@@H](CC1CCCCC1)[C@@H](O)C[C@H](C(=O)N[C@@H](CCC(N)=O)C(=O)N[C@@H](CCCNC(N)=[NH2+])C(N)=O)C(C)C
597.782
-2.3513
257.35
19
42
9
6
0.044109
1a9q
2.0
1,998
HPA
A
290
kd
=
680
nM
-6.167491
BindingDB
Kd=680nM
P55859
PURINE NUCLEOSIDE PHOSPHORYLASE
O=c1[nH]cnc2nc[nH]c12
136.114
-0.3538
74.43
0
10
2
3
0.519237
1a9r
2.0
1,998
HPA
A
290
kd
=
680
nM
-6.167491
BindingDB
Kd=680nM
P55859
PURINE NUCLEOSIDE PHOSPHORYLASE
O=c1[nH]cnc2nc[nH]c12
136.114
-0.3538
74.43
0
10
2
3
0.519237
1a9t
2.0
1,998
HPA
A
290
kd
=
680
nM
-6.167491
BindingDB
Kd=680nM
P55859
PURINE NUCLEOSIDE PHOSPHORYLASE
O=c1[nH]cnc2nc[nH]c12
136.114
-0.3538
74.43
0
10
2
3
0.519237
1aaq
2.5
1,994
PSI
B
100
ki
=
3
nM
-8.522879
MOAD
Ki=3.0nM
P03367,P03367
HIV-1 PROTEASE,HIV-1 PROTEASE
COC(=O)[C@@H](NC(=O)[C@@H](NC(=O)CC[C@H](O)[C@H](Cc1ccccc1)NC(=O)[C@H](C)NC(=O)[C@H](C)[NH3+])C(C)C)C(C)C
578.731
-0.5553
190.57
16
41
6
7
0.141728
1abf
1.9
1,993
FCA
A
307
kd
=
3.8
uM
-5.420216
MOAD
Kd=3.8uM
P02924
L-ARABINOSE-BINDING PROTEIN
C[C@H]1O[C@H](O)[C@H](O)[C@@H](O)[C@H]1O
164.157
-2.1938
90.15
0
11
4
5
0.326216
1abf
1.9
1,993
FCB
A
308
kd
=
3.8
uM
-5.420216
MOAD
Kd=3.8uM
P02924
L-ARABINOSE-BINDING PROTEIN
C[C@H]1O[C@@H](O)[C@H](O)[C@@H](O)[C@H]1O
164.157
-2.1938
90.15
0
11
4
5
0.326216
1acj
2.8
1,994
THA
A
999
ki
=
40
nM
-7.39794
BindingDB
IC50=29nM,Ki=40nM
P04058
ACETYLCHOLINESTERASE
Nc1c2c(nc3ccccc13)CCCC2
198.269
2.6958
38.91
0
15
1
2
0.706488
1add
2.4
1,994
1DA
A
353
ki
=
0.18
uM
-6.744727
MOAD
Ki=0.18uM
P03958
ADENOSINE DEAMINASE
Nc1ccnc2c1ncn2[C@@H]1O[C@H](CO)[C@@H](O)[C@H]1O
266.257
-1.375
126.65
2
19
4
8
0.527566
1adl
1.6
1,994
ACD
A
135
kd
=
4.4
uM
-5.356547
MOAD
Kd=4.4uM
P04117
ADIPOCYTE LIPID-BINDING PROTEIN
CCCCC/C=C\C/C=C\C/C=C\C/C=C\CCCC(=O)[O-]
303.466
4.882
40.13
14
22
0
2
0.338699
1ado
1.9
1,997
13P
A
1104
kd
~
1
uM
-6
MOAD
Kd~1.0uM
P00883
ALDOLASE
O=C(CO)COP(=O)([O-])[O-]
168.041
-2.6069
109.72
4
10
1
6
0.460328
1ado
1.9
1,997
13P
B
1053
kd
~
1
uM
-6
MOAD
Kd~1.0uM
P00883
ALDOLASE
O=C(CO)COP(=O)([O-])[O-]
168.041
-2.6069
109.72
4
10
1
6
0.460328
1ae4
2.4
1,998
TOL
A
600
ki
=
3
uM
-5.522879
MOAD
Ki=3.0uM
P50578
ALDEHYDE REDUCTASE
COc1ccc2c(C(=S)N(C)CC(=O)[O-])cccc2c1C(F)(F)F
356.345
2.2244
52.6
4
24
0
4
0.786655
1af6
2.4
1,998
GLC-FRU
F
1-2
kd
=
15
mM
-1.823909
MOAD
Kd=15.0mM
P02943,P02943
MALTOPORIN,MALTOPORIN
OC[C@H]1O[C@@](CO)(O[C@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)[C@@H](O)[C@@H]1O
342.297
-5.3956
189.53
5
23
8
11
0.237891
1af6
2.4
1,998
GLC-FRU
D
1-2
kd
=
15
mM
-1.823909
MOAD
Kd=15.0mM
P02943,P02943
MALTOPORIN,MALTOPORIN
OC[C@H]1O[C@@](CO)(O[C@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)[C@@H](O)[C@@H]1O
342.297
-5.3956
189.53
5
23
8
11
0.237891
1af6
2.4
1,998
GLC-FRU
E
1-2
kd
=
15
mM
-1.823909
MOAD
Kd=15.0mM
P02943,P02943
MALTOPORIN,MALTOPORIN
OC[C@H]1O[C@@](CO)(O[C@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)[C@@H](O)[C@@H]1O
342.297
-5.3956
189.53
5
23
8
11
0.237891
1afk
1.7
1,998
PAP
A
125
ki
=
240
nM
-6.619789
MOAD
Ki=240.0nM
P61823
RIBONUCLEASE A
Nc1ncnc2c1ncn2[C@@H]1O[C@H](CO[P@@](=O)([O-])OP(=O)([O-])[O-])[C@@H](OP(=O)([O-])[O-])[C@H]1O
502.142
-4.789
293.28
8
31
2
18
0.319934
1afk
1.7
1,998
PAP
B
125
ki
=
240
nM
-6.619789
MOAD
Ki=240.0nM
P61823
RIBONUCLEASE A
Nc1ncnc2c1ncn2[C@@H]1O[C@H](CO[P@@](=O)([O-])OP(=O)([O-])[O-])[C@@H](OP(=O)([O-])[O-])[C@H]1O
502.142
-4.789
293.28
8
31
2
18
0.319934
1afl
1.7
1,998
ATR
A
125
ki
=
520
nM
-6.283997
MOAD
Ki=520.0nM
P61823
RIBONUCLEASE A
Nc1ncnc2c1ncn2[C@@H]1O[C@H](CO[P@@](=O)([O-])OP(=O)([O-])[O-])[C@@H](O)[C@H]1OP(=O)([O-])[O-]
502.142
-4.789
293.28
8
31
2
18
0.319934
1afl
1.7
1,998
ATR
B
125
ki
=
520
nM
-6.283997
MOAD
Ki=520.0nM
P61823
RIBONUCLEASE A
Nc1ncnc2c1ncn2[C@@H]1O[C@H](CO[P@@](=O)([O-])OP(=O)([O-])[O-])[C@@H](O)[C@H]1OP(=O)([O-])[O-]
502.142
-4.789
293.28
8
31
2
18
0.319934
1ag9
1.8
1,997
FMN
B
177
kd
=
1
nM
-9
MOAD
Kd=1.0nM
P61949,P61949
FLAVODOXIN,FLAVODOXIN
Cc1cc2nc3c(=O)[nH]c(=O)nc-3n(C[C@H](O)[C@H](O)[C@H](O)COP(=O)([O-])[O-])c2cc1C
454.332
-2.87056
213.75
7
31
4
12
0.210194
1ag9
1.8
1,997
FMN
A
177
kd
=
1
nM
-9
MOAD
Kd=1.0nM
P61949,P61949
FLAVODOXIN,FLAVODOXIN
Cc1cc2nc3c(=O)[nH]c(=O)nc-3n(C[C@H](O)[C@H](O)[C@H](O)COP(=O)([O-])[O-])c2cc1C
454.332
-2.87056
213.75
7
31
4
12
0.210194
1ah0
2.3
1,998
SBI
A
320
ic50
=
1,100
nM
-5.958607
BindingDB
IC50=1100nM
P80276
ALDOSE REDUCTASE
O=C1NC(=O)[C@@]2(CCOc3ccc(F)cc32)N1
236.202
0.6429
67.43
0
17
2
3
0.649534
1ah3
2.3
1,998
TOL
A
320
ic50
=
16
nM
-7.79588
BindingDB
IC50=16nM
P80276
ALDOSE REDUCTASE
COc1ccc2c(C(=S)N(C)CC(=O)[O-])cccc2c1C(F)(F)F
356.345
2.2244
52.6
4
24
0
4
0.786655
1ahx
2.0
1,995
HCI
B
411
kd
=
120
uM
-3.920819
MOAD
Kd=120.0uM
P00509,P00509
ASPARTATE AMINOTRANSFERASE,ASPARTATE AMINOTRANSFERASE
O=C([O-])CCc1ccccc1
149.169
0.3691
40.13
3
11
0
2
0.622505
1ahx
2.0
1,995
HCI
A
411
kd
=
120
uM
-3.920819
MOAD
Kd=120.0uM
P00509,P00509
ASPARTATE AMINOTRANSFERASE,ASPARTATE AMINOTRANSFERASE
O=C([O-])CCc1ccccc1
149.169
0.3691
40.13
3
11
0
2
0.622505
1ahy
2.3
1,995
MAE
A
411
kd
=
440
uM
-3.356547
MOAD
Kd=440.0uM
P00509,P00509
ASPARTATE AMINOTRANSFERASE,ASPARTATE AMINOTRANSFERASE
O=C([O-])/C=C\C(=O)[O-]
114.056
-2.9576
80.26
2
8
0
4
0.359102
1ahy
2.3
1,995
MAE
B
411
kd
=
440
uM
-3.356547
MOAD
Kd=440.0uM
P00509,P00509
ASPARTATE AMINOTRANSFERASE,ASPARTATE AMINOTRANSFERASE
O=C([O-])/C=C\C(=O)[O-]
114.056
-2.9576
80.26
2
8
0
4
0.359102
1ai2
1.9
1,997
NAP
A
417
ki
=
2.7
uM
-5.568636
MOAD
Ki=2.7uM
P08200
ISOCITRATE DEHYDROGENASE
NC(=O)c1ccc[n+]([C@@H]2O[C@H](CO[P@@](=O)([O-])O[P@@](=O)([O-])OC[C@H]3O[C@@H](n4cnc5c(N)ncnc54)[C@H](OP(=O)([O-])[O-])[C@@H]3O)[C@@H](O)[C@H]2O)c1
740.385
-5.4269
376.11
13
48
5
22
0.080579
1ai3
1.9
1,997
NDO
A
417
ki
=
403
uM
-3.394695
MOAD
Ki=403.0uM
P08200
ISOCITRATE DEHYDROGENASE
NC(=O)c1ccc[n+]([C@@H]2O[C@H](CO[P@@](=O)([O-])O[P@@](=O)([O-])OC[C@H]3O[C@@H](n4cnc5c(O)ncnc54)[C@H](OP(=O)([O-])[O-])[C@@H]3O)[C@@H](O)[C@H]2O)c1
741.369
-5.3035
370.32
13
48
5
22
0.080619
1ai4
2.35
1,997
DHY
B
559
ki
=
3.13
mM
-2.504456
MOAD
Ki=3.13mM
P06875,P06875
PENICILLIN AMIDOHYDROLASE,PENICILLIN AMIDOHYDROLASE
O=C([O-])Cc1ccc(O)c(O)c1
167.14
-0.6098
80.59
2
12
2
4
0.575592
1ai5
2.36
1,997
MNP
B
559
ki
=
0.189
mM
-3.723538
MOAD
Ki=0.189mM
P06875,P06875
PENICILLIN AMIDOHYDROLASE,PENICILLIN AMIDOHYDROLASE
O=C([O-])Cc1cccc([N+](=O)[O-])c1
180.139
-0.1128
83.27
3
13
0
4
0.479409
1ai7
2.5
1,997
IPH
B
559
ki
=
0.082
mM
-4.086186
MOAD
Ki=0.082mM
P06875,P06875
PENICILLIN AMIDOHYDROLASE,PENICILLIN AMIDOHYDROLASE
Oc1ccccc1
94.113
1.3922
20.23
0
7
1
1
0.51473
1aid
2.2
1,997
THK
B
201
ki
=
15
uM
-4.823909
MOAD
Ki=15.0uM
P03369,P03369
HUMAN IMMUNODEFICIENCY VIRUS PROTEASE,HUMAN IMMUNODEFICIENCY VIRUS PROTEASE
O[C@]1(c2ccc(Cl)cc2)CC[N@H+](CCCC2(c3ccc(F)cc3)SCCS2)CC1
453.068
4.4586
24.67
6
29
2
3
0.676442
1aj6
2.3
1,998
NOV
A
1
kd
=
1.2
uM
-5.920819
MOAD
Kd=1.2uM
P0AES6
GYRASE
CO[C@@H]1[C@@H](OC(N)=O)[C@@H](O)[C@H](Oc2ccc3c(O)c(NC(=O)c4ccc(O)c(CC=C(C)C)c4)c(=O)oc3c2C)OC1(C)C
612.632
3.62712
200.01
8
44
5
11
0.183746
1aj7
2.1
1,997
NPE
H
217
kd
=
135
uM
-3.869666
MOAD
Kd=135.0uM
P01857
IMMUNOGLOBULIN 48G7 FAB (HEAVY CHAIN)
O=C([O-])CCCC[P@@](=O)([O-])Oc1ccc([N+](=O)[O-])cc1
301.191
0.4472
132.63
8
20
0
7
0.294301
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