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: 4C5A
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Color Legend
Unassigned regionsLigand / hetero atomse4c5aA1e4c5aA2e4c5aB1e4c5aB2
ECOD domains from experimental PDB structures interacting with ligand MG