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: 7O5H
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Color Legend
Unassigned regionsLigand / hetero atomse7o5hB1e7o5hD1e7o5hE1e7o5hE2e7o5hF1e7o5hH1e7o5hH2e7o5hK1e7o5hL1e7o5hO1e7o5hP1e7o5hQ1e7o5hR1e7o5hT1e7o5hU1e7o5hV1e7o5hV2