Ligand name: (E)-4-(1-(4-(1-cyclopropylpiperidin-4-yl)phenyl)-5-hydroxy-2-phenylpent-1-en-1-yl)phenol
PDB ligand accession: DL9
DrugBank: n/a
PubChem: 138493038
ChEMBL: CHEMBL4803131
InChI Key: QLPDYHPRQYYVTE-NVQSTNCTSA-N
SMILES: c1ccc(cc1)C(=C(c2ccc(cc2)C3CCN(CC3)C4CC4)c5ccc(cc5)O)CCCO
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 P62508

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6KNR	Download	Experimental	e6knrA1 e6knrB1	Nuclear receptor ligand-binding domain Nuclear receptor ligand-binding domain	LigPlot