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: 1VY6
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Color Legend
Unassigned regionsLigand / hetero 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
ECOD domains from experimental PDB structures interacting with ligand MG