Structure of PDB 1gj8 Chain B Binding Site BS02
Receptor Information
>1gj8 Chain B (length=245) Species:
9606
(Homo sapiens) [
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IIGGEFTTIENQPWFAAIYRRHRGGSVTYVCGGSLMSPCWVISATHCFID
YPKKEDYIVYLGRSRLNSNTQGEMKFEVENLILHKDYSADTLAHHNDIAL
LKIRSKEGRCAQPSRTIQTICLPSMYNDPQFGTSCEITGFGKEASTDYLY
PEQLKMTVVKLISHRECQQPHYYGSEVTTKMLCAADPQWKTDSCQGDSGG
PLVCSLQGRMTLTGIVSWGRGCALKDKPGVYTRVSHFLPWIRSHT
Ligand information
Ligand ID
133
InChI
InChI=1S/C18H19FN4O2/c1-9(2)8-25-15-5-3-4-10(16(15)24)18-22-13-6-11(17(20)21)12(19)7-14(13)23-18/h3-7,9,24H,8H2,1-2H3,(H3,20,21)(H,22,23)
InChIKey
NSUDDASMRZSVON-UHFFFAOYSA-N
SMILES
Software
SMILES
OpenEye OEToolkits 1.5.0
[H]N=C(c1cc2c(cc1F)[nH]c(n2)c3cccc(c3O)OCC(C)C)N
CACTVS 3.341
CC(C)COc1cccc(c1O)c2[nH]c3cc(F)c(cc3n2)C(N)=N
OpenEye OEToolkits 1.5.0
[H]/N=C(\c1cc2c(cc1F)[nH]c(n2)c3cccc(c3O)OCC(C)C)/N
ACDLabs 10.04
Fc3cc1c(nc(n1)c2cccc(OCC(C)C)c2O)cc3C(=[N@H])N
Formula
C18 H19 F N4 O2
Name
6-FLUORO-2-(2-HYDROXY-3-ISOBUTOXY-PHENYL)-1H-BENZOIMIDAZOLE-5-CARBOXAMIDINE
ChEMBL
CHEMBL62836
DrugBank
DB06855
ZINC
ZINC000005882036
PDB chain
1gj8 Chain B Residue 251 [
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Receptor-Ligand Complex Structure
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PDB
1gj8
Engineering inhibitors highly selective for the S1 sites of Ser190 trypsin-like serine protease drug targets.
Resolution
1.64 Å
Binding residue
(original residue number in PDB)
V41 H57 C58 S190 C191 Q192 S195 V213 G219
Binding residue
(residue number reindexed from 1)
V30 H46 C47 S193 C194 Q195 S198 V216 G221
Annotation score
1
Binding affinity
MOAD
: Ki=0.11uM
PDBbind-CN
: -logKd/Ki=6.96,Ki=0.11uM
Enzymatic activity
Catalytic site (original residue number in PDB)
H57 D102 Q192 G193 D194 S195 G196
Catalytic site (residue number reindexed from 1)
H46 D97 Q195 G196 D197 S198 G199
Enzyme Commision number
3.4.21.73
: u-plasminogen activator.
Gene Ontology
Molecular Function
GO:0004252
serine-type endopeptidase activity
Biological Process
GO:0006508
proteolysis
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Molecular Function
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Biological Process
External links
PDB
RCSB:1gj8
,
PDBe:1gj8
,
PDBj:1gj8
PDBsum
1gj8
PubMed
11731301
UniProt
P00749
|UROK_HUMAN Urokinase-type plasminogen activator (Gene Name=PLAU)
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