Ligand name: 2-chloro-4-{1'-[(2R)-2-hydroxy-3-methyl-2-(trifluoromethyl)butanoyl]-4,4'-bipiperidin-1-yl}-N,N-dimethylbenzamide
PDB ligand accession: 668
DrugBank: n/a
PubChem: 118987028
ChEMBL: CHEMBL3809850
InChI Key: POYRTHYMXFSQBJ-XMMPIXPASA-N
SMILES: CC(C)C(C(=O)N1CCC(CC1)C2CCN(CC2)c3ccc(c(c3)Cl)C(=O)N(C)C)(C(F)(F)F)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Piperidines
      • Subclass: Phenylpiperidines

List of PDB structures and/or AlphaFold models with target protein Q13133

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5HJS	Download	Experimental	e5hjsA1 e5hjsB1	Nuclear receptor ligand-binding domain Nuclear receptor ligand-binding domain	LigPlot