Attributes
UniProt ID
Protein Name
Pol 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: 5XN1
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Color Legend
Unassigned regionsLigand / hetero atomse5xn1A1e5xn1A2e5xn1A3e5xn1A4e5xn1B1e5xn1B2e5xn1B3e5xn1C1e5xn1C2e5xn1C3e5xn1C4e5xn1D1e5xn1D2e5xn1D3
ECOD domains from experimental PDB structures interacting with ligand MG