Structure of PDB 4fma Chain H Binding Site BS01
Receptor Information
>4fma Chain H (length=347) Species:
562
(Escherichia coli) [
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MSCAEKLLKVLSFGLWNPTYSRSERQSFQELLTVLEPVYPLPNELGRVSA
RFSDGSSLRISVTNSESIEAEIRTPDNEKITVLLESNEQNRLLQSLPIDR
HMPYIQVHRALSEMDLTDTTSMRNLLGFTSKLSTTLIPHNAQTDPLSGPT
PFSSIFMDTCRGLGNAKLSLNGVDIPANAQMLLRDALGLKDTHSSPSRNV
IDHGISRHDAEQIARESSGSDNQKAEVVEFLCHPEAATAICSAFYQSFNV
PALTLTHERISKASEYNAERSPNACINISISQSSDGNIYVTSHTGVLIMA
PEDRPNEMGMLTNRTSYEVPQGVKCTIDEMVRALQPRYAASETYLQN
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
4fma Chain H Residue 401 [
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Receptor-Ligand Complex Structure
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PDB
4fma
Structurally Distinct Bacterial TBC-like GAPs Link Arf GTPase to Rab1 Inactivation to Counteract Host Defenses.
Resolution
2.15 Å
Binding residue
(original residue number in PDB)
P305 E306 N310
Binding residue
(residue number reindexed from 1)
P301 E302 N306
Annotation score
4
Enzymatic activity
Enzyme Commision number
?
Gene Ontology
Molecular Function
GO:0004197
cysteine-type endopeptidase activity
View graph for
Molecular Function
External links
PDB
RCSB:4fma
,
PDBe:4fma
,
PDBj:4fma
PDBsum
4fma
PubMed
22939626
UniProt
Q5WMC0
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