Ligand name: N-[(benzyloxy)carbonyl]glycyl-N-[(2S,3R)-4-chloro-3-hydroxy-1-phenylbutan-2-yl]glycinamide
PDB ligand accession: Y3A
DrugBank: n/a
PubChem: 137350182
ChEMBL: n/a
InChI Key: WLEADEPGUSFGIL-OALUTQOASA-N
SMILES: c1ccc(cc1)CC(C(CCl)O)NC(=O)CNC(=O)CNC(=O)OCc2ccccc2

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 Y3A

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9YBQ2_Y3A	Q9YBQ2	n/a
2	O58323_Y3A	O58323	n/a