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: 6YDW
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Color Legend
Unassigned regionsLigand / hetero 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