Structure of PDB 1o3j Chain A Binding Site BS02
Receptor Information
>1o3j Chain A (length=223) Species:
9913
(Bos taurus) [
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IVGGYTCGANTVPYQVSLNSGYHFCGGSLINSQWVVSAAHCYKSGIQVRL
GEDNINVVEGNEQFISASKSIVHPSYNSNTLNNDIMLIKLKSAASLNSRV
ASISLPTSCASAGTQCLISGWGNTKSSGTSYPDVLKCLKAPILSDSSCKS
AYPGQITSNMFCAGYLEGGKDSCQGDSGGPVVCSGKLQGIVSWGSGCAQK
NKPGVYTKVCNYVSWIKQTIASN
Ligand information
Ligand ID
334
InChI
InChI=1S/C15H13BrN4O/c1-7-4-9(13(21)10(16)5-7)15-19-11-3-2-8(14(17)18)6-12(11)20-15/h2-6,21H,1H3,(H3,17,18)(H,19,20)
InChIKey
XKCHOMIJYLHXLI-UHFFFAOYSA-N
SMILES
Software
SMILES
OpenEye OEToolkits 1.5.0
Cc1cc(c(c(c1)Br)[O-])c2[nH]c3ccc(cc3n2)C(=[NH2+])N
CACTVS 3.341
Cc1cc(Br)c([O-])c(c1)c2[nH]c3ccc(cc3n2)C(N)=[NH2+]
ACDLabs 10.04
Brc3cc(cc(c2nc1cc(ccc1n2)\C(=[NH2+])N)c3[O-])C
Formula
C15 H13 Br N4 O
Name
2-{5-[AMINO(IMINIO)METHYL]-1H-BENZIMIDAZOL-2-YL}-6-BROMO-4-METHYLBENZENOLATE;
CRA_9334
ChEMBL
CHEMBL95097
DrugBank
DB02288
ZINC
ZINC000013863698
PDB chain
1o3j Chain A Residue 246 [
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Receptor-Ligand Complex Structure
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PDB
1o3j
Elaborate manifold of short hydrogen bond arrays mediating binding of active site-directed serine protease inhibitors.
Resolution
1.4 Å
Binding residue
(original residue number in PDB)
H57 D189 S190 Q192 S195 V213 W215 G216
Binding residue
(residue number reindexed from 1)
H40 D171 S172 Q174 S177 V191 W193 G194
Annotation score
1
Binding affinity
MOAD
: Ki=0.17uM
PDBbind-CN
: -logKd/Ki=6.77,Ki=0.17uM
Enzymatic activity
Catalytic site (original residue number in PDB)
H57 D102 Q192 G193 D194 S195 G196
Catalytic site (residue number reindexed from 1)
H40 D84 Q174 G175 D176 S177 G178
Enzyme Commision number
3.4.21.4
: trypsin.
Gene Ontology
Molecular Function
GO:0004175
endopeptidase activity
GO:0004252
serine-type endopeptidase activity
GO:0005515
protein binding
GO:0008236
serine-type peptidase activity
GO:0046872
metal ion binding
GO:0097655
serpin family protein binding
Biological Process
GO:0006508
proteolysis
GO:0007586
digestion
Cellular Component
GO:0005576
extracellular region
GO:0005615
extracellular space
GO:0097180
serine protease inhibitor complex
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Molecular Function
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Cellular Component
External links
PDB
RCSB:1o3j
,
PDBe:1o3j
,
PDBj:1o3j
PDBsum
1o3j
PubMed
12742021
UniProt
P00760
|TRY1_BOVIN Serine protease 1 (Gene Name=PRSS1)
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