Ligand name: N-{(2R)-1-[(4S)-4-(4-chlorophenyl)-4-hydroxy-3,3-dimethylpiperidin-1-yl]-3-methyl-1-oxobutan-2-yl}-3-hydroxy-3-methylbutanamide
PDB ligand accession: 2Q4
DrugBank: n/a
PubChem: 57889181
ChEMBL: CHEMBL2398716
InChI Key: PTNKPLPRPJERNR-XXBNENTESA-N
SMILES: CC(C)C(C(=O)N1CCC(C(C1)(C)C)(c2ccc(cc2)Cl)O)NC(=O)CC(C)(C)O

ClassyFire chemical classification:

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

List of proteins that are targets for 2Q4

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	O75469_2Q4	O75469	n/a