Ligand name: (2R,3S,4R)-3-(4-hydroxyphenyl)-4-methyl-2-{4-[2-(pyrrolidin-1-yl)ethoxy]phenyl}-3,4-dihydro-2H-1-benzopyran-7-ol
PDB ligand accession: 85M
DrugBank: n/a
PubChem: 131955116
ChEMBL: n/a
InChI Key: DAXBQRCWNLRGAD-MDZDMXMASA-N
SMILES: CC1c2ccc(cc2OC(C1c3ccc(cc3)O)c4ccc(cc4)OCCN5CCCC5)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
6C42	Download	Experimental	e6c42A1 e6c42B1	Nuclear receptor ligand-binding domain Nuclear receptor ligand-binding domain	LigPlot