Structure of PDB 2a9o Chain A Binding Site BS01
Receptor Information
>2a9o Chain A (length=117) Species:
1313
(Streptococcus pneumoniae) [
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KKILIVDDEKPISDIIKFNMTKEGYEVVTAFNGREALEQFEAEQPDIIIL
DLMLPEIDGLEVAKTIRKTSSVPILMLSAKDSEFDKVIGLELGADDYVTK
PFSNRELQARVKALLRR
Ligand information
Ligand ID
MN
InChI
InChI=1S/Mn/q+2
InChIKey
WAEMQWOKJMHJLA-UHFFFAOYSA-N
SMILES
Software
SMILES
ACDLabs 10.04
OpenEye OEToolkits 1.5.0
[Mn+2]
CACTVS 3.341
[Mn++]
Formula
Mn
Name
MANGANESE (II) ION
ChEMBL
DrugBank
DB06757
ZINC
PDB chain
2a9o Chain A Residue 202 [
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Receptor-Ligand Complex Structure
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PDB
2a9o
Crystal structures of an activated YycF homologue, the essential response regulator from S.pneumoniae in complex with BeF3 and the effect of pH on BeF3 binding, possible phosphate in the active site.
Resolution
1.65 Å
Binding residue
(original residue number in PDB)
D9 D52 M54
Binding residue
(residue number reindexed from 1)
D8 D51 M53
Annotation score
4
Enzymatic activity
Enzyme Commision number
?
Gene Ontology
Biological Process
GO:0000160
phosphorelay signal transduction system
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Biological Process
External links
PDB
RCSB:2a9o
,
PDBe:2a9o
,
PDBj:2a9o
PDBsum
2a9o
PubMed
UniProt
Q9S1K0
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