Ligand name: 4,4'-{2-[3-(phenylamino)phenyl]prop-1-ene-1,1-diyl}diphenol
PDB ligand accession: 5C4
DrugBank: n/a
PubChem: 118988373
ChEMBL: n/a
InChI Key: AXELJSDCRZDVCM-UHFFFAOYSA-N
SMILES: CC(=C(c1ccc(cc1)O)c2ccc(cc2)O)c3cccc(c3)Nc4ccccc4
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
5DL4	Download	Experimental	e5dl4A1 e5dl4B1	Nuclear receptor ligand-binding domain Nuclear receptor ligand-binding domain	LigPlot