Attributes
UniProt ID
Protein Name
Pol protein
Ligand Name
(-)-6-CHLORO-4-CYCLOPROPYLETHYNYL-4-TRIFLUOROMETHYL-1,4-DIHYDRO-2H-3,1-BENZOXAZIN-2-ONE
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
XPOQHMRABVBWPR-ZDUSSCGKSA-N
SMILES
c1cc2c(cc1Cl)C(OC(=O)N2)(C#CC3CC3)C(F)(F)F
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 6BSG
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Color Legend
Unassigned regionsLigand / hetero atomse6bsgA1e6bsgA2e6bsgA3e6bsgA4e6bsgB1e6bsgB2e6bsgB3