Structure of PDB 7vqf Chain A Binding Site BS02

Receptor Information
>7vqf Chain A (length=191) Species: 471 (Acinetobacter calcoaceticus) [Search protein sequence] [Download receptor structure] [Download structure with residue number starting from 1] [View receptor structure]
DQNKDIQDLLDKIVFDAQHGQIWFDENRMLLMHTSILGFLRKDLYQMLGL
ERTKRFFIRCGYQAGMRDAEVTSKLRPNNEAEAFMAGPQMHGIRGMVQVE
VNELHLSHDLKQFYADFNWLNSFEAEVHLSEFPASDQPACWMLLGYACGY
SSFVMGQTIIYQETHCVAQGDEHCRIIGKPLSEWENADELI
Ligand information
Ligand IDZN
InChIInChI=1S/Zn/q+2
InChIKeyPTFCDOFLOPIGGS-UHFFFAOYSA-N
SMILES
SoftwareSMILES
CACTVS 3.341[Zn++]
ACDLabs 10.04
OpenEye OEToolkits 1.5.0		[Zn+2]
FormulaZn
NameZINC ION
ChEMBLCHEMBL1236970
DrugBankDB14532
ZINC
PDB chain7vqf Chain A Residue 303 [Download ligand structure] [Download structure with residue number starting from 1] [View ligand structure]
Receptor-Ligand Complex Structure
Global viewLocal viewStructure summary

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PDB7vqf Phenol sensing in nature is modulated via a conformational switch governed by dynamic allostery.
Resolution2.3 Å
Binding residue
(original residue number in PDB)		C155 E178 C181 C189
Binding residue
(residue number reindexed from 1)		C140 E163 C166 C174
Annotation score4
Enzymatic activity
Enzyme Commision number ?
External links
PDB RCSB:7vqf, PDBe:7vqf, PDBj:7vqf
PDBsum7vqf
PubMed35988639
UniProtQ43965|MOPR_ACIGI Phenol regulator MopR (Gene Name=mopR)

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