Ligand name: 2,2-bis(fluoranyl)-1-phenyl-ethanone
PDB ligand accession: W65
DrugBank: n/a
PubChem: 273286
ChEMBL: n/a
InChI Key: OLYKCPDTXVZOQF-UHFFFAOYSA-N
SMILES: c1ccc(cc1)C(=O)C(F)F

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic oxygen compounds
    • Class: Organooxygen compounds
      • Subclass: Carbonyl compounds

List of proteins that are targets for W65

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	A0A179UH34_W65	A0A179UH34	n/a