Structure of PDB 5frw Chain B Binding Site BS01
Receptor Information
>5frw Chain B (length=198) Species:
67939
(Ralstonia sp. E2) [
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TMRDGLSNLARRLRFAMKEGSIWLGEQRMILLHTAALGALRKELVDTLGM
ERARGLFMRMGFHSGVRDAELAKTMRSGHSDFGMLEMGPCLHTIEGVVRV
TPLTVDINIAAGVYHGEFLWEDSFEGDVHRQMFGVAQAPVCWMQIGYATG
YTSALMGKTILYRELECVGCGHPHCRILGKPLEQWEDGEAELALYQPD
Ligand information
Ligand ID
IPH
InChI
InChI=1S/C6H6O/c7-6-4-2-1-3-5-6/h1-5,7H
InChIKey
ISWSIDIOOBJBQZ-UHFFFAOYSA-N
SMILES
Software
SMILES
ACDLabs 10.04
CACTVS 3.341
Oc1ccccc1
OpenEye OEToolkits 1.5.0
c1ccc(cc1)O
Formula
C6 H6 O
Name
PHENOL
ChEMBL
CHEMBL14060
DrugBank
DB03255
ZINC
ZINC000005133329
PDB chain
5frw Chain B Residue 1209 [
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Receptor-Ligand Complex Structure
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PDB
5frw
Structural Analysis of the Phenol-Responsive Sensory Domain of the Transcription Activator Poxr
Resolution
2.1 Å
Binding residue
(original residue number in PDB)
G98 P99 H102 F128 W130 Y157
Binding residue
(residue number reindexed from 1)
G88 P89 H92 F118 W120 Y147
Annotation score
1
Enzymatic activity
Enzyme Commision number
?
External links
PDB
RCSB:5frw
,
PDBe:5frw
,
PDBj:5frw
PDBsum
5frw
PubMed
27050690
UniProt
O84957
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