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
Interactive Mol* view for the current protein-molecule pair.
Structure: 8GHU
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Color Legend
Unassigned regionsLigand / hetero atomse8ghuA1e8ghuA2e8ghuc1e8ghuc2e8ghud1e8ghue1e8ghue2e8ghuf1e8ghug1e8ghuh1e8ghuh2e8ghul1e8ghum1e8ghuo1e8ghup1e8ghuq1e8ghur1e8ghut1