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
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Structure: 7LL3
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Color Legend
Unassigned regionsLigand / hetero atomse7ll3A1e7ll3A2e7ll3A3e7ll3B1e7ll3B2e7ll3B3
ECOD domains from experimental PDB structures interacting with ligand MG