Attributes
UniProt ID
Protein Name
Pol protein
Ligand Name
4-azanyl-~{N}-[[2,4-bis(fluoranyl)phenyl]methyl]-6-[3-(dimethylamino)-3-oxidanylidene-propyl]-1-oxidanyl-2-oxidanylidene-1,8-naphthyridine-3-carboxamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
BZKKUHPYPOFQBB-UHFFFAOYSA-N
SMILES
CN(C)C(=O)CCc1cc2c(nc1)N(C(=O)C(=C2N)C(=O)NCc3ccc(cc3F)F)O
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 7OUF
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Color Legend
Unassigned regionsLigand / hetero atomse7oufA1e7oufA2e7oufA3e7oufB1e7oufB2e7oufB3e7oufC1e7oufD1e7oufD2e7oufD3e7oufE1e7oufE2e7oufE3e7oufF1