Ligand name: (~{E})-3-[4-oxidanyl-3-[3-(phenylmethyl)phenyl]phenyl]prop-2-enoic acid
PDB ligand accession: 7O0
DrugBank: n/a
PubChem: 131800940
ChEMBL: n/a
InChI Key: WOWLBKWVURQFNH-ZRDIBKRKSA-N
SMILES: c1ccc(cc1)Cc2cccc(c2)c3cc(ccc3O)C=CC(=O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Diphenylmethanes

List of PDB structures and/or AlphaFold models with target protein P19793

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5MJ5	Download	Experimental	e5mj5A1	Nuclear receptor ligand-binding domain	LigPlot