Ligand name: (2S)-3-(4-hydroxyphenyl)-4-methyl-2-(4-{2-[(3R)-3-methylpyrrolidin-1-yl]ethoxy}phenyl)-2H-1-benzopyran-7-ol
PDB ligand accession: 86Y
DrugBank: n/a
PubChem: 71580998
ChEMBL: CHEMBL5280976
InChI Key: KDVXAPCZVZMPMU-XBBWARJSSA-N
SMILES: CC1CCN(C1)CCOc2ccc(cc2)C3C(=C(c4ccc(cc4O3)O)C)c5ccc(cc5)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
5UFX	Download	Experimental	e5ufxA1 e5ufxB1	Nuclear receptor ligand-binding domain Nuclear receptor ligand-binding domain	LigPlot