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
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein A0A179UH34

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
8OZV	Download	Experimental	e8ozvA1 e8ozvA2	6-phosphogluconate dehydrogenase C-terminal domain-like Rossmann-like	LigPlot