Ligand name: 4,4'-(2-{3-[(4-fluorophenyl)amino]phenyl}ethene-1,1-diyl)diphenol
PDB ligand accession: 5ES
DrugBank: n/a
PubChem: 118988378
ChEMBL: n/a
InChI Key: PJUDSSOOWSZVCM-UHFFFAOYSA-N
SMILES: c1cc(cc(c1)Nc2ccc(cc2)F)C=C(c3ccc(cc3)O)c4ccc(cc4)O
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
5DP0	Download	Experimental	e5dp0A1 e5dp0B1	Nuclear receptor ligand-binding domain Nuclear receptor ligand-binding domain	LigPlot