Attributes
UniProt ID
Protein Name
deleted
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
Interactive Mol* view for the current protein-molecule pair.
Structure: 7C97
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Color Legend
Unassigned regionsLigand / hetero atomse7c97A1e7c97A2e7c97B1e7c97B2e7c97C1e7c97C10e7c97C2e7c97C3e7c97C4e7c97C5e7c97C6e7c97C7e7c97C8e7c97C9e7c97D1e7c97D2e7c97D3e7c97D4e7c97D5e7c97D6e7c97D7e7c97D8e7c97D9e7c97E1e7c97F1e7c97F2e7c97F3e7c97I1e7c97I2e7c97J1e7c97J2e7c97K1