Ligand name: (3S,4R,5R)-N-cyclopropyl-N'-[(2R)-1-ethoxy-4-methylpentan-2-yl]-4-hydroxy-N-[5-(propan-2-yl)pyridin-2-yl]piperidine-3,5-dicarboxamide
PDB ligand accession: 2Y9
DrugBank: n/a
PubChem: 25143506
ChEMBL: CHEMBL3318957
InChI Key: YOVGCKBDPOHLAV-CNIHBODFSA-N
SMILES: CCOCC(CC(C)C)NC(=O)C1CNCC(C1O)C(=O)N(c2ccc(cn2)C(C)C)C3CC3

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 2Y9

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P00797_2Y9	P00797	n/a