Structure of PDB 6cha Chain G Binding Site BS02
Receptor Information
>6cha Chain G (length=97) Species:
9913
(Bos taurus) [
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ANTPDRLQQASLPLLSNTNCKKYWGTKIKDAMICAGASGVSSCMGDSGGP
LVCKKNGAWTLVGIVSWGSSTCSTSTPGVYARVTALVNWVQQTLAAN
Ligand information
Ligand ID
PBA
InChI
InChI=1S/C8H11BO2/c10-9(11)7-6-8-4-2-1-3-5-8/h1-5,10-11H,6-7H2
InChIKey
VPRUMANMDWQMNF-UHFFFAOYSA-N
SMILES
Software
SMILES
ACDLabs 10.04
CACTVS 3.341
OB(O)CCc1ccccc1
OpenEye OEToolkits 1.5.0
B(CCc1ccccc1)(O)O
Formula
C8 H11 B O2
Name
PHENYLETHANE BORONIC ACID
ChEMBL
CHEMBL20461
DrugBank
DB01963
ZINC
ZINC000169745352
PDB chain
6cha Chain G Residue 1 [
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Receptor-Ligand Complex Structure
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PDB
6cha
Structure of a tetrahedral transition state complex of alpha-chymotrypsin dimer at 1.8-A resolution.
Resolution
1.8 Å
Binding residue
(original residue number in PDB)
S190 C191 M192 S195 V213 W215 G216
Binding residue
(residue number reindexed from 1)
S42 C43 M44 S47 V65 W67 G68
Annotation score
1
Binding affinity
MOAD
: Ki=40uM
PDBbind-CN
: -logKd/Ki=4.40,Ki=40uM
BindingDB: Ki=40nM
Enzymatic activity
Catalytic site (original residue number in PDB)
G193 S195 G196
Catalytic site (residue number reindexed from 1)
G45 S47 G48
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:6cha
,
PDBe:6cha
,
PDBj:6cha
PDBsum
6cha
PubMed
3584139
UniProt
P00766
|CTRA_BOVIN Chymotrypsinogen A
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