Attributes
UniProt ID
Protein Name
Antitoxin
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: 3K6Q
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Color Legend
Unassigned regionsLigand / hetero atomse3k6qA1e3k6qA2e3k6qB1e3k6qB2e3k6qC1e3k6qC2e3k6qD1e3k6qD2