Structure of PDB 1s6h Chain A Binding Site BS02
Receptor Information
>1s6h Chain A (length=223) Species:
9823
(Sus scrofa) [
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IVGGYTCAANSIPYQVSLNSGSHFCGGSLINSQWVVSAAHCYKSRIQVRL
GEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSRV
ATVSLPRSCAAAGTECLISGWGNTKSSGSSYPSLLQCLKAPVLSDSSCKS
SYPGQITGNMICVGFLEGGKDSCQGDSGGPVVCNGQLQGIVSWGYGCAQK
NKPGVYTKVCNYVNWIQQTIAAN
Ligand information
Ligand ID
4BZ
InChI
InChI=1S/C8H10N2O/c9-8(10)7-3-1-6(5-11)2-4-7/h1-4,11H,5H2,(H3,9,10)
InChIKey
WHMKAFNJMLEDSN-UHFFFAOYSA-N
SMILES
Software
SMILES
OpenEye OEToolkits 1.5.0
[H]N=C(c1ccc(cc1)CO)N
ACDLabs 10.04
OCc1ccc(C(=[N@H])N)cc1
OpenEye OEToolkits 1.5.0
[H]/N=C(\c1ccc(cc1)CO)/N
CACTVS 3.341
NC(=N)c1ccc(CO)cc1
Formula
C8 H10 N2 O
Name
4-(HYDROXYMETHYL)BENZAMIDINE
ChEMBL
CHEMBL184048
DrugBank
DB02585
ZINC
ZINC000006535656
PDB chain
1s6h Chain A Residue 1 [
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Receptor-Ligand Complex Structure
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PDB
1s6h
X-ray and NMR characterization of covalent complexes of trypsin, borate, and alcohols.
Resolution
1.45 Å
Binding residue
(original residue number in PDB)
D189 S190 Q192 V213 W215 G216 G219
Binding residue
(residue number reindexed from 1)
D171 S172 Q174 V191 W193 G194 G196
Annotation score
1
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:0004252
serine-type endopeptidase activity
GO:0008236
serine-type peptidase activity
GO:0046872
metal ion binding
Biological Process
GO:0006508
proteolysis
GO:0007586
digestion
Cellular Component
GO:0005576
extracellular region
GO:0005615
extracellular space
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Molecular Function
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Biological Process
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Cellular Component
External links
PDB
RCSB:1s6h
,
PDBe:1s6h
,
PDBj:1s6h
PDBsum
1s6h
PubMed
15005618
UniProt
P00761
|TRYP_PIG Trypsin
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