Attributes
UniProt ID
Protein Name
n/a
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: 5AJ4
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Color Legend
Unassigned regionsLigand / hetero 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