Structure of PDB 1gmd Chain F Binding Site BS06
Receptor Information
>1gmd Chain F (length=131) Species:
9913
(Bos taurus) [
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IVNGEEAVPGSWPWQVSLQDKTGFHFCGGSLINENWVVTAAHCGVTTSDV
VVAGEFDQGSSSEKIQKLKIAKVFKNSKYNSLTINNDITLLKLSTAASFS
QTVSAVCLPSASDDFAAGTTCVTTGWGLTRY
Ligand information
Ligand ID
HEX
InChI
InChI=1S/C6H14/c1-3-5-6-4-2/h3-6H2,1-2H3
InChIKey
VLKZOEOYAKHREP-UHFFFAOYSA-N
SMILES
Software
SMILES
ACDLabs 10.04
CACTVS 3.341
OpenEye OEToolkits 1.5.0
CCCCCC
Formula
C6 H14
Name
HEXANE
ChEMBL
CHEMBL15939
DrugBank
ZINC
ZINC000001532209
PDB chain
1gmd Chain F Residue 405 [
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Receptor-Ligand Complex Structure
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PDB
1gmd
X-ray crystal structure of gamma-chymotrypsin in hexane.
Resolution
2.2 Å
Binding residue
(original residue number in PDB)
P28 Q30 V31 S32 V67 A68 G69 E70 W141
Binding residue
(residue number reindexed from 1)
P13 Q15 V16 S17 V52 A53 G54 E55 W126
Annotation score
1
Enzymatic activity
Catalytic site (original residue number in PDB)
H57 D102
Catalytic site (residue number reindexed from 1)
H42 D87
Enzyme Commision number
3.4.21.1
: chymotrypsin.
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:1gmd
,
PDBe:1gmd
,
PDBj:1gmd
PDBsum
1gmd
PubMed
8003497
UniProt
P00766
|CTRA_BOVIN Chymotrypsinogen A
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