Ligand name: (E)-3-[4-[[3-(4-fluoranyl-2-methyl-phenyl)-7-oxidanyl-2-oxidanylidene-chromen-4-yl]methyl]phenyl]prop-2-enoic acid
PDB ligand accession: 85Z
DrugBank: n/a
PubChem: 91668558
ChEMBL: CHEMBL3427397
InChI Key: OESYVSZPQCBFQS-IZZDOVSWSA-N
SMILES: Cc1cc(ccc1C2=C(c3ccc(cc3OC2=O)O)Cc4ccc(cc4)C=CC(=O)O)F
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Phenylpropanoids and polyketides
    • Class: Isoflavonoids
      • Subclass: Hydroxyisoflavonoids

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
5AK2	Download	Experimental	e5ak2A1 e5ak2B1	Nuclear receptor ligand-binding domain Nuclear receptor ligand-binding domain	LigPlot