Ligand name: 4,4'-[2-(4-tert-butylphenyl)prop-1-ene-1,1-diyl]diphenol
PDB ligand accession: 5C7
DrugBank: n/a
PubChem: 137348335
ChEMBL: n/a
InChI Key: CLHRGZJEUJPOLB-UHFFFAOYSA-N
SMILES: CC(=C(c1ccc(cc1)O)c2ccc(cc2)O)c3ccc(cc3)C(C)(C)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
5DKG	Download	Experimental	e5dkgA1 e5dkgB1	Nuclear receptor ligand-binding domain Nuclear receptor ligand-binding domain	LigPlot