Attributes
UniProt ID
Protein Name
Genome polyprotein
Ligand Name
3-{3,5-DIMETHYL-4-[3-(3-METHYL-ISOXAZOL-5-YL)-PROPOXY]-PHENYL}-5-TRIFLUOROMETHYL-[1,2,4]OXADIAZOLE
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
KQOXLKOJHVFTRN-UHFFFAOYSA-N
SMILES
Cc1cc(cc(c1OCCCc2cc(no2)C)C)c3nc(on3)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: 1NA1
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Color Legend
Unassigned regionsLigand / hetero atomse1na1.1e1na1A1e1na1C1