Structure of PDB 2fmy Chain A Binding Site BS03
Receptor Information
>2fmy Chain A (length=218) Species:
129958
(Carboxydothermus hydrogenoformans) [
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ATQMRLTDTNLLEVLNSEEYSGVLKEFREQRYSKKAILYTPNTERNLVFL
VKSGRVRVYLAYEDKEFTLAILEAGDIFCTHTRAFIQAMEDTTILYTDIR
NFQNIVVEFPAFSLNMVKVLGDLLKNSLTIINGLVFKDARLRLAEFLVQA
AMDTGLKVPQGIKLELGLNTEEIALMLGTTRQTVSVLLNDFKKMGILERV
NQRTLLLKDLQKLKEFSS
Ligand information
Ligand ID
IMD
InChI
InChI=1S/C3H4N2/c1-2-5-3-4-1/h1-3H,(H,4,5)/p+1
InChIKey
RAXXELZNTBOGNW-UHFFFAOYSA-O
SMILES
Software
SMILES
CACTVS 3.341
[nH]1cc[nH+]c1
ACDLabs 10.04
c1c[nH+]cn1
OpenEye OEToolkits 1.5.0
c1c[nH+]c[nH]1
Formula
C3 H5 N2
Name
IMIDAZOLE
ChEMBL
DrugBank
ZINC
PDB chain
2fmy Chain B Residue 1301 [
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Receptor-Ligand Complex Structure
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PDB
2fmy
Crystal Structure of CO-sensing Transcription Activator CooA Bound to Exogenous Ligand Imidazole
Resolution
2.2 Å
Binding residue
(original residue number in PDB)
M5 V118
Binding residue
(residue number reindexed from 1)
M4 V117
Annotation score
4
Enzymatic activity
Enzyme Commision number
?
Gene Ontology
Molecular Function
GO:0003677
DNA binding
GO:0046872
metal ion binding
Biological Process
GO:0006355
regulation of DNA-templated transcription
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Molecular Function
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Biological Process
External links
PDB
RCSB:2fmy
,
PDBe:2fmy
,
PDBj:2fmy
PDBsum
2fmy
PubMed
17292914
UniProt
Q3AB29
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