Ligand name: 1-(4-{(3S,4S)-4-[4-(1,1,1,3,3,3-hexafluoro-2-hydroxypropan-2-yl)phenyl]-3-methyl-3-phenylpyrrolidine-1-carbonyl}piperidin-1-yl)ethan-1-one
PDB ligand accession: V27
DrugBank: n/a
PubChem: 153313896
ChEMBL: CHEMBL4753361
InChI Key: YXYVNJXYQMACDG-UKILVPOCSA-N
SMILES: CC(=O)N1CCC(CC1)C(=O)N2CC(C(C2)(C)c3ccccc3)c4ccc(cc4)C(C(F)(F)F)(C(F)(F)F)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 P51449

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6XFV	Download	Experimental	e6xfvA1 e6xfvB1	Nuclear receptor ligand-binding domain Nuclear receptor ligand-binding domain	LigPlot