Ligand name: N-{(2R)-1-[(4S)-4-(4-chlorophenyl)-4-hydroxy-3,3-dimethylpiperidin-1-yl]-3-methyl-1-oxobutan-2-yl}-2-cyclopropylacetamide
PDB ligand accession: 40U
DrugBank: n/a
PubChem: 57889327
ChEMBL: CHEMBL2398717
InChI Key: CZEQXLMAKRKHJC-OFNKIYASSA-N
SMILES: CC(C)C(C(=O)N1CCC(C(C1)(C)C)(c2ccc(cc2)Cl)O)NC(=O)CC3CC3
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Carboxylic acids and derivatives
      • Subclass: Amino acids, peptides, and analogues

List of PDB structures and/or AlphaFold models with target protein O75469

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4XHD	Download	Experimental	e4xhdA1	Nuclear receptor ligand-binding domain	LigPlot
4S0T	Download	Experimental	e4s0tA1 e4s0tB1	Nuclear receptor ligand-binding domain Nuclear receptor ligand-binding domain	LigPlot