Structure of PDB 8c0j Chain A Binding Site BS01
Receptor Information
>8c0j Chain A (length=200) Species:
67825
(Citrobacter rodentium) [
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DKIVIAIDAGHGGQDPGAIGPGGTREKNVTIAIARKLRTLLNADPMFKGV
LTRDGDYFISVMGRSDVARKQNANFLVSIHADAAPNRSATGASVWVLSND
PYLSQAVLDLQFGHSQRVGYDVATNMLGQLERIGSLHKRRPEHASLGVLR
SPDIPSVLVETGFISNHGEERLLASDEYQQRLAEAIYQGLRNYFQAHPLQ
Ligand information
Ligand ID
ZN
InChI
InChI=1S/Zn/q+2
InChIKey
PTFCDOFLOPIGGS-UHFFFAOYSA-N
SMILES
Software
SMILES
CACTVS 3.341
[Zn++]
ACDLabs 10.04
OpenEye OEToolkits 1.5.0
[Zn+2]
Formula
Zn
Name
ZINC ION
ChEMBL
CHEMBL1236970
DrugBank
DB14532
ZINC
PDB chain
8c0j Chain A Residue 501 [
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Receptor-Ligand Complex Structure
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PDB
8c0j
Activator-induced conformational changes regulate division-associated peptidoglycan amidases.
Resolution
3.381 Å
Binding residue
(original residue number in PDB)
H200 E215 H269
Binding residue
(residue number reindexed from 1)
H11 E26 H80
Annotation score
4
Enzymatic activity
Enzyme Commision number
3.5.1.28
: N-acetylmuramoyl-L-alanine amidase.
Gene Ontology
Molecular Function
GO:0008745
N-acetylmuramoyl-L-alanine amidase activity
Biological Process
GO:0009253
peptidoglycan catabolic process
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Molecular Function
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Biological Process
External links
PDB
RCSB:8c0j
,
PDBe:8c0j
,
PDBj:8c0j
PDBsum
8c0j
PubMed
37276423
UniProt
A0A482PQR2
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