Ligand name: 6-[(2S)-4-(4-fluorophenyl)-2-methyl-5-oxo-2,5-dihydrofuran-3-yl]-2H-1,4-benzoxazin-3(4H)-one
PDB ligand accession: WFG
DrugBank: n/a
PubChem: 71660626
ChEMBL: n/a
InChI Key: FLUKKJOWQPEDIT-JTQLQIEISA-N
SMILES: CC1C(=C(C(=O)O1)c2ccc(cc2)F)c3ccc4c(c3)NC(=O)CO4
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
3WFG	Download	Experimental	e3wfgA1	Nuclear receptor ligand-binding domain	LigPlot