Structure of PDB 3eyy Chain A Binding Site BS02
Receptor Information
>3eyy Chain A (length=133) Species:
1902
(Streptomyces coelicolor) [
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STDWKSDLRQRGYRLTPQRQLVLEAVDTLEHATPDDILGEVRKTASGINI
STVYRTLELLEELGLVSHAHLGHGAPTYHLADRHHHIHLVCRDCTNVIEA
DLSVAADFTAKLREQFGFDTDMKHFAIFGRCES
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
3eyy Chain A Residue 147 [
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Receptor-Ligand Complex Structure
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PDB
3eyy
Structural basis for the specialization of Nur, a nickel-specific Fur homolog, in metal sensing and DNA recognition
Resolution
2.4 Å
Binding residue
(original residue number in PDB)
H33 H86 H88 H90
Binding residue
(residue number reindexed from 1)
H31 H84 H86 H88
Annotation score
4
Enzymatic activity
Enzyme Commision number
?
Gene Ontology
Molecular Function
GO:0000976
transcription cis-regulatory region binding
GO:0003677
DNA binding
GO:0003700
DNA-binding transcription factor activity
GO:0008270
zinc ion binding
GO:0046872
metal ion binding
Biological Process
GO:0006355
regulation of DNA-templated transcription
GO:0045892
negative regulation of DNA-templated transcription
GO:1900376
regulation of secondary metabolite biosynthetic process
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Molecular Function
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Biological Process
External links
PDB
RCSB:3eyy
,
PDBe:3eyy
,
PDBj:3eyy
PDBsum
3eyy
PubMed
19336416
UniProt
Q9K4F8
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