Ligand name: 4,4'-(2-{3-[(3-methylphenyl)amino]phenyl}but-1-ene-1,1-diyl)diphenol
PDB ligand accession: 5C9
DrugBank: n/a
PubChem: 137348336
ChEMBL: n/a
InChI Key: RKDXQYHEHNCBQZ-UHFFFAOYSA-N
SMILES: CCC(=C(c1ccc(cc1)O)c2ccc(cc2)O)c3cccc(c3)Nc4cccc(c4)C
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Phenylpropanoids and polyketides
    • Class: Stilbenes
      • Subclass: None

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
5DKB	Download	Experimental	e5dkbA1 e5dkbB1	Nuclear receptor ligand-binding domain Nuclear receptor ligand-binding domain	LigPlot