Ligand name: 6-[4-(2,4-difluorophenyl)-5-oxo-2,5-dihydrofuran-3-yl]-2H-1,4-benzoxazin-3(4H)-one
PDB ligand accession: WFF
DrugBank: n/a
PubChem: 72163477
ChEMBL: CHEMBL2419303
InChI Key: YDHMBCOVDPWSQA-UHFFFAOYSA-N
SMILES: c1cc2c(cc1C3=C(C(=O)OC3)c4ccc(cc4F)F)NC(=O)CO2
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Phenylpropanoids and polyketides
    • Class: Stilbenes
      • Subclass: None

List of PDB structures and/or AlphaFold models with target protein P08235

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3WFF	Download	Experimental	e3wffA1	Nuclear receptor ligand-binding domain	LigPlot