Ligand name: (2S)-2-(4-{2-[3-(fluoromethyl)azetidin-1-yl]ethoxy}phenyl)-3-(3-hydroxyphenyl)-4-methyl-2H-1-benzopyran-6-ol
PDB ligand accession: OGJ
DrugBank: DB14934
PubChem: 87055263
ChEMBL: CHEMBL4447340
InChI Key: KJAAPZIFCQQQKX-NDEPHWFRSA-N
SMILES: CC1=C(C(Oc2c1cc(cc2)O)c3ccc(cc3)OCCN4CC(C4)CF)c5cccc(c5)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Phenylpropanoids and polyketides
    • Class: Flavonoids
      • Subclass: Hydroxyflavonoids

List of PDB structures and/or AlphaFold models with target protein P03372

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6PFM	Download	Experimental	e6pfmD1 e6pfmA1	Nuclear receptor ligand-binding domain Nuclear receptor ligand-binding domain	LigPlot