Structure of PDB 1bav Chain C Binding Site BS02
Receptor Information
>1bav Chain C (length=307) Species:
9913
(Bos taurus) [
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ARSTNTFNYATYHTLDEIYDFMDLLVAQHPELVSKLQIGRSYEGRPIYVL
KFSTGGSNRPAIWIDLGIHSREWITQATGVWFAKKFTENYGQNPSFTAIL
DSMDIFLEIVTNPNGFAFTHSENRLWRKTRSVTSSSLCVGVDANRNWDAG
FGKAGASSSPCSETYHGKYANSEVEVKSIVDFVKNHGNFKAFLSIHSYSQ
LLLYPYGYTTQSIPDKTELNQVAKSAVAALKSLYGTSYKYGSIITTIYQA
SGGSIDWSYNQGIKYSFTFELRDTGRYGFLLPASQIIPTAQETWLGVLTI
MEHTVNN
Ligand information
Ligand ID
BIP
InChI
InChI=1S/C10H11IO2/c11-7-9(10(12)13)6-8-4-2-1-3-5-8/h1-5,9H,6-7H2,(H,12,13)/t9-/m0/s1
InChIKey
CRYXPGIJLMKFPX-VIFPVBQESA-N
SMILES
Software
SMILES
CACTVS 3.341
OC(=O)[C@H](CI)Cc1ccccc1
ACDLabs 10.04
O=C(O)C(CI)Cc1ccccc1
OpenEye OEToolkits 1.5.0
c1ccc(cc1)CC(CI)C(=O)O
OpenEye OEToolkits 1.5.0
c1ccc(cc1)C[C@@H](CI)C(=O)O
CACTVS 3.341
OC(=O)[CH](CI)Cc1ccccc1
Formula
C10 H11 I O2
Name
2-BENZYL-3-IODOPROPANOIC ACID
ChEMBL
DrugBank
DB03441
ZINC
PDB chain
1bav Chain C Residue 311 [
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Receptor-Ligand Complex Structure
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PDB
1bav
Crystallographic and computational insight on the mechanism of zinc-ion-dependent inactivation of carboxypeptidase a by 2-benzyl-3-iodopropanoate.
Resolution
1.6 Å
Binding residue
(original residue number in PDB)
N144 R145 H196 I243 Y248 A250 T268 E270
Binding residue
(residue number reindexed from 1)
N144 R145 H196 I243 Y248 A250 T268 E270
Annotation score
1
Enzymatic activity
Catalytic site (original residue number in PDB)
H69 E72 R127 H196 E270
Catalytic site (residue number reindexed from 1)
H69 E72 R127 H196 E270
Enzyme Commision number
3.4.17.1
: carboxypeptidase A.
Gene Ontology
Molecular Function
GO:0004181
metallocarboxypeptidase activity
GO:0008270
zinc ion binding
Biological Process
GO:0006508
proteolysis
View graph for
Molecular Function
View graph for
Biological Process
External links
PDB
RCSB:1bav
,
PDBe:1bav
,
PDBj:1bav
PDBsum
1bav
PubMed
UniProt
P00730
|CBPA1_BOVIN Carboxypeptidase A1 (Gene Name=CPA1)
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