Ligand name: (2S,3R)-3-AMINO-2-HYDROXY-5-(ETHYLSULFANYL)PENTANOYL-((S)-(-)-(1-NAPHTHYL)ETHYL)AMIDE
PDB ligand accession: AO1
DrugBank: DB04108
PubChem: 5287684
ChEMBL: n/a
InChI Key: AIIOXZPEXXZCML-KKXDTOCCSA-N
SMILES: CCSCCC(C(C(=O)NC(C)c1cccc2c1cccc2)O)N

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 AO1

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P50579_AO1	P50579	n/a