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
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Structure: 7OUF
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Color Legend
Unassigned regionsLigand / hetero atomse7oufA1e7oufA2e7oufA3e7oufB1e7oufB2e7oufB3e7oufC1e7oufD1e7oufD2e7oufD3e7oufE1e7oufE2e7oufE3e7oufF1
ECOD domains from experimental PDB structures interacting with ligand MG