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
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Structure: 2BVC
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Color Legend
Unassigned regionsLigand / hetero atomse2bvcA1e2bvcA2e2bvcB1e2bvcB2e2bvcC1e2bvcC2e2bvcD1e2bvcD2e2bvcE1e2bvcE2e2bvcF1e2bvcF2
ECOD domains from experimental PDB structures interacting with ligand MG