Structure of PDB 2qco Chain A Binding Site BS01
Receptor Information
>2qco Chain A (length=202) Species:
197
(Campylobacter jejuni) [
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TPSQKVLARQEKIKAVALELFLTKGYQETSLSDIIKLSGGSYSNIYDGFK
SKEGLFFEILDDICKKHFHLIYSKTQEIKNGTLKEILTSFGLAFIEIFNQ
PEAVAFGKIIYSQVYDKDRHLANWIENNQQNFSYNILMGFFKQQNNSYMK
KNAEKLAVLFCTMLKEPYHHLNVLINAPLKNKKEQKEHVEFVVNVFLNGI
NS
Ligand information
Ligand ID
GOL
InChI
InChI=1S/C3H8O3/c4-1-3(6)2-5/h3-6H,1-2H2
InChIKey
PEDCQBHIVMGVHV-UHFFFAOYSA-N
SMILES
Software
SMILES
OpenEye OEToolkits 1.7.0
C(C(CO)O)O
ACDLabs 12.01
CACTVS 3.370
OCC(O)CO
Formula
C3 H8 O3
Name
GLYCEROL;
GLYCERIN;
PROPANE-1,2,3-TRIOL
ChEMBL
CHEMBL692
DrugBank
DB09462
ZINC
ZINC000000895048
PDB chain
2qco Chain A Residue 301 [
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Receptor-Ligand Complex Structure
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PDB
2qco
Crystal structure of the transcriptional regulator CmeR from Campylobacter jejuni.
Resolution
2.25 Å
Binding residue
(original residue number in PDB)
F99 S138 Y139
Binding residue
(residue number reindexed from 1)
F94 S133 Y134
Annotation score
1
Enzymatic activity
Enzyme Commision number
?
Gene Ontology
Molecular Function
GO:0003677
DNA binding
View graph for
Molecular Function
External links
PDB
RCSB:2qco
,
PDBe:2qco
,
PDBj:2qco
PDBsum
2qco
PubMed
17686491
UniProt
Q7B8P6
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