Structure of PDB 3a8a Chain A Binding Site BS02
Receptor Information
>3a8a Chain A (length=223) Species:
9913
(Bos taurus) [
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IVGGYTCGANTVPYQVSLNSGYHFCGGSLINSQWVVSAAHCYKSGIQVRL
GEDNINVVEGNEQFISASKSIVHPSYNSNTLNNDIMLIKLKSAASLNSRV
ASISLPTSCASAGTQCLISGWGNTKSSGTSYPDVLKCLKAPILSDSSCKS
AYPGQITSNMFCAGYLEGGKDSCQGDSGGPVVCSGKLQGIVSWGSGCAQK
NKPGVYTKVCNYVSWIKQTIASN
Ligand information
Ligand ID
4FZ
InChI
InChI=1S/C8H8N2O/c9-8(10)7-3-1-6(5-11)2-4-7/h1-5H,(H3,9,10)
InChIKey
WMFQLLSIPXELTN-UHFFFAOYSA-N
SMILES
Software
SMILES
OpenEye OEToolkits 1.7.0
c1cc(ccc1C=O)C(=N)N
CACTVS 3.352
NC(=N)c1ccc(C=O)cc1
OpenEye OEToolkits 1.7.0
[H]/N=C(\c1ccc(cc1)C=O)/N
Formula
C8 H8 N2 O
Name
4-formylbenzenecarboximidamide;
4-formylbenzimidamide
ChEMBL
DrugBank
ZINC
ZINC000004502579
PDB chain
3a8a Chain A Residue 7 [
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Receptor-Ligand Complex Structure
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PDB
3a8a
In-Crystal Chemical Ligation for Drug Discovery
Resolution
1.4 Å
Binding residue
(original residue number in PDB)
D189 S190 Q192 V209 W211 G214
Binding residue
(residue number reindexed from 1)
D171 S172 Q174 V191 W193 G196
Annotation score
1
Enzymatic activity
Catalytic site (original residue number in PDB)
H58 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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Biological Process
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Cellular Component
External links
PDB
RCSB:3a8a
,
PDBe:3a8a
,
PDBj:3a8a
PDBsum
3a8a
PubMed
UniProt
P00760
|TRY1_BOVIN Serine protease 1 (Gene Name=PRSS1)
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