Ligand name: 4,4',4''-[(2R)-butane-1,1,2-triyl]triphenol
PDB ligand accession: FYS
DrugBank: n/a
PubChem: 137796752
ChEMBL: n/a
InChI Key: UXOAPYKBADUIAI-NRFANRHFSA-N
SMILES: CCC(c1ccc(cc1)O)C(c2ccc(cc2)O)c3ccc(cc3)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
6D0F	Download	Experimental	e6d0fA1 e6d0fB1	Nuclear receptor ligand-binding domain Nuclear receptor ligand-binding domain	LigPlot