Structure of PDB 1zn2 Chain A Binding Site BS01
Receptor Information
>1zn2 Chain A (length=198) Species:
294
(Pseudomonas fluorescens) [
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AKPTVFVVDDDMSVREGLRNLLRSAGFEVETFDCASTFLEHRRPEQHGCL
VLDMRMPGMSGIELQEQLTAISDGIPIVFITAHGDIPMTVRAMKAGAIEF
LPKPFEEQALLDAIEQGLQLNAERRQARETQDQLEQLFSSLTGREQQVLQ
LTIRGLMNKQIAGELGIAEVTVKVHRHNIMQKLNVRSLANLVHLVEKY
Ligand information
Ligand ID
MG
InChI
InChI=1S/Mg/q+2
InChIKey
JLVVSXFLKOJNIY-UHFFFAOYSA-N
SMILES
Software
SMILES
ACDLabs 10.04
OpenEye OEToolkits 1.5.0
[Mg+2]
CACTVS 3.341
[Mg++]
Formula
Mg
Name
MAGNESIUM ION
ChEMBL
DrugBank
DB01378
ZINC
PDB chain
1zn2 Chain A Residue 209 [
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Receptor-Ligand Complex Structure
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PDB
1zn2
An Active-like Structure in the Unphosphorylated StyR Response Regulator Suggests a Phosphorylation- Dependent Allosteric Activation Mechanism.
Resolution
2.91 Å
Binding residue
(original residue number in PDB)
D12 D55 R57
Binding residue
(residue number reindexed from 1)
D10 D53 R55
Annotation score
4
Enzymatic activity
Enzyme Commision number
?
Gene Ontology
Molecular Function
GO:0042802
identical protein binding
GO:0046872
metal ion binding
Biological Process
GO:0000160
phosphorelay signal transduction system
GO:0006355
regulation of DNA-templated transcription
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Molecular Function
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Biological Process
External links
PDB
RCSB:1zn2
,
PDBe:1zn2
,
PDBj:1zn2
PDBsum
1zn2
PubMed
16154086
UniProt
O30989
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