Ligand name: N-[(2S,3R)-3-amino-2-hydroxy-4-(4-methoxyphenyl)butanoyl]-L-leucine
PDB ligand accession: D66
DrugBank: n/a
PubChem: 12945733;72200380;
ChEMBL: CHEMBL1614913
InChI Key: CIXFVWODUHVKQG-ILXRZTDVSA-N
SMILES: CC(C)CC(C(=O)O)NC(=O)C(C(Cc1ccc(cc1)OC)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 D66

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	O96935_D66	O96935	n/a