Ligand name: N-{(2S,3R)-3-amino-4-[4-(benzyloxy)phenyl]-2-hydroxybutanoyl}-L-leucine
PDB ligand accession: D50
DrugBank: n/a
PubChem: 50919282;72200381;
ChEMBL: CHEMBL1614912
InChI Key: UUNNUENETDBNPB-HKBOAZHASA-N
SMILES: CC(C)CC(C(=O)O)NC(=O)C(C(Cc1ccc(cc1)OCc2ccccc2)N)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Peptidomimetics
      • Subclass: Hybrid peptides

List of proteins that are targets for D50

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	O96935_D50	O96935	n/a