Structure of PDB 6aoj Chain A Binding Site BS01
Receptor Information
>6aoj Chain A (length=209) Species:
272624
(Legionella pneumophila subsp. pneumophila str. Philadelphia 1) [
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TGYVSTMPKVIIFTDFDGTVTGKSGNETVFTEFYQSLLQGYKKDVEQDYK
NTPMKDPIEAQALFEAKYGKYNENFDHDQQDVDFLMSPEAVAFFHEVLKN
DDVTVNIVTKNRAEYIKAVFKYQGFSDEEISKLTILESGYKFNDVNSRLN
HERANRVYILDDSPTDYAEMLRAVKGKGYNEEEIRGYRKNPGEFEWSQYL
EDVREMFPP
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
6aoj Chain A Residue 301 [
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Receptor-Ligand Complex Structure
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PDB
6aoj
TheLegionella pneumophilaeffector Ceg4 is a phosphotyrosine phosphatase that attenuates activation of eukaryotic MAPK pathways.
Resolution
1.902 Å
Binding residue
(original residue number in PDB)
D9 D11 D158
Binding residue
(residue number reindexed from 1)
D15 D17 D162
Annotation score
4
Enzymatic activity
Enzyme Commision number
?
External links
PDB
RCSB:6aoj
,
PDBe:6aoj
,
PDBj:6aoj
PDBsum
6aoj
PubMed
29301934
UniProt
Q5ZZB5
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