Attributes
UniProt ID
Protein Name
Phosphatidylinositol 3,4,5-trisphosphate 5-phosphatase 2
Ligand Name
MAGNESIUM ION
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
JLVVSXFLKOJNIY-UHFFFAOYSA-N
SMILES
[Mg+2]
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 5OKN
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Color Legend
Unassigned regionsLigand / hetero atomse5oknA1e5oknA2e5oknB1e5oknB2e5oknC1e5oknC2e5oknD1e5oknD2e5oknE1e5oknE2e5oknF1e5oknF2e5oknG1e5oknG2e5oknH1e5oknH2
ECOD domains from experimental PDB structures interacting with ligand MG