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: 6CQQ
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Color Legend
Unassigned regionsLigand / hetero atomse6cqqA1e6cqqA2e6cqqB2e6cqqB3e6cqqD1e6cqqD2e6cqqE1e6cqqE2e6cqqF1e6cqqF2e6cqqG2e6cqqG3e6cqqI1e6cqqI2e6cqqJ1e6cqqJ2