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) [Search protein sequence] [Download receptor structure] [Download structure with residue number starting from 1] [View receptor structure]
TGYVSTMPKVIIFTDFDGTVTGKSGNETVFTEFYQSLLQGYKKDVEQDYK
NTPMKDPIEAQALFEAKYGKYNENFDHDQQDVDFLMSPEAVAFFHEVLKN
DDVTVNIVTKNRAEYIKAVFKYQGFSDEEISKLTILESGYKFNDVNSRLN
HERANRVYILDDSPTDYAEMLRAVKGKGYNEEEIRGYRKNPGEFEWSQYL
EDVREMFPP
Ligand information
Ligand IDMG
InChIInChI=1S/Mg/q+2
InChIKeyJLVVSXFLKOJNIY-UHFFFAOYSA-N
SMILES
SoftwareSMILES
ACDLabs 10.04
OpenEye OEToolkits 1.5.0
[Mg+2]
CACTVS 3.341[Mg++]
FormulaMg
NameMAGNESIUM ION
ChEMBL
DrugBankDB01378
ZINC
PDB chain6aoj Chain A Residue 301 [Download ligand structure] [Download structure with residue number starting from 1] [View ligand structure]
Receptor-Ligand Complex Structure
Global viewLocal viewStructure summary

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PDB6aoj TheLegionella pneumophilaeffector Ceg4 is a phosphotyrosine phosphatase that attenuates activation of eukaryotic MAPK pathways.
Resolution1.902 Å
Binding residue
(original residue number in PDB)
D9 D11 D158
Binding residue
(residue number reindexed from 1)
D15 D17 D162
Annotation score4
Enzymatic activity
Enzyme Commision number ?
External links