Attributes
UniProt ID
Protein Name
Polymerase acidic 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: 7R0E
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Color Legend
Unassigned regionsLigand / hetero atomse7r0eA1e7r0eA2e7r0eB1e7r0eB2e7r0eB3e7r0eC1e7r0eC2e7r0eC3e7r0eC4e7r0eC5e7r0eC6e7r0eC7