Attributes
UniProt ID
Protein Name
Nucleoprotein
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: 7N0I
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Color Legend
Unassigned regionsLigand / hetero atomse7n0iA1e7n0iB1e7n0iC1e7n0iD1e7n0iE1e7n0iF1e7n0iG1e7n0iH1e7n0iI1e7n0iJ1e7n0iK1e7n0iL1