Structure of PDB 1gmd Chain F Binding Site BS07
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 406 [
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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)
H57 Y94 S96
Binding residue
(residue number reindexed from 1)
H42 Y79 S81
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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