Attributes
UniProt ID
Protein Name
Uncharacterized protein
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: 6P63
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Color Legend
Unassigned regionsLigand / hetero atomse6p63A1e6p63A2e6p63B1e6p63B2e6p63C1e6p63C2e6p63D1e6p63D2
ECOD domains from experimental PDB structures interacting with ligand MG