Structure of PDB 5kbg Chain B Binding Site BS01
Receptor Information
>5kbg Chain B (length=202) Species:
471
(Acinetobacter calcoaceticus) [
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EQNKDIQDLLDKIVFDAQHGQIWFDENRMLLMHTSILGFLRKDLYQMLGL
ERTKRFFIRCGYQAGMRDAEVTSKLRPNLNEAEAFMAGPQMHGIRGMVQV
EVNELHLSHDLKQFYADFNWLNSFEAEVHLSEFGASDQPACWMLLGYACG
YSSFVMGQTIIYQETHCVAQGDEHCRIIGKPLSEWENFMSPDAVSDEIIA
LQ
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
5kbg Chain B Residue 301 [
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Receptor-Ligand Complex Structure
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PDB
5kbg
Structural Basis of Selective Aromatic Pollutant Sensing by the Effector Binding Domain of MopR, an NtrC Family Transcriptional Regulator.
Resolution
2.8 Å
Binding residue
(original residue number in PDB)
C155 E178 C181 C189
Binding residue
(residue number reindexed from 1)
C141 E164 C167 C175
Annotation score
4
Enzymatic activity
Enzyme Commision number
?
External links
PDB
RCSB:5kbg
,
PDBe:5kbg
,
PDBj:5kbg
PDBsum
5kbg
PubMed
27362503
UniProt
Q43965
|MOPR_ACIGI Phenol regulator MopR (Gene Name=mopR)
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