Structure of PDB 5f1m Chain A Binding Site BS02
Receptor Information
>5f1m Chain A (length=254) Species:
1280
(Staphylococcus aureus) [
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IEGRHMELGTMLEAQFFTDTGQHRDKNEDAGGIFYNQTNQQLLVLCDGMG
GHKAGEVASKFVTDELKSRFEAENLIEQHQAENWLRNNIKDINFQLYHYA
QENAEYKGMGTTCVCALVFEKSVVIANVGDSRAYVINSRQIEQITSDHSF
VNHLVLTGQITPEEAFTHPQRNIITKVMGTDKRVSPDLFIKRLNFYDYLL
LNSDGLTDYVKDNEIKRLLVKEGTIEDHGDQLMQLALDNHSKDNVTFILA
AIEG
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
5f1m Chain A Residue 302 [
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Receptor-Ligand Complex Structure
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PDB
5f1m
Structure-Based Identification of a Potent Inhibitor Targeting Stp1-Mediated Virulence Regulation in Staphylococcus aureus
Resolution
2.322 Å
Binding residue
(original residue number in PDB)
D37 G38
Binding residue
(residue number reindexed from 1)
D47 G48
Annotation score
1
Enzymatic activity
Enzyme Commision number
3.1.3.16
: protein-serine/threonine phosphatase.
Gene Ontology
Molecular Function
GO:0004722
protein serine/threonine phosphatase activity
GO:0016787
hydrolase activity
GO:0017018
myosin phosphatase activity
GO:0046872
metal ion binding
Biological Process
GO:0006470
protein dephosphorylation
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Molecular Function
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Biological Process
External links
PDB
RCSB:5f1m
,
PDBe:5f1m
,
PDBj:5f1m
PDBsum
5f1m
PubMed
27499528
UniProt
Q9RL81
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