Ligand name: 1-({2-[(1S)-1-AMINOETHYL]-1,3-OXAZOL-4-YL}CARBONYL)-L-PROLYL-L-TRYPTOPHAN
PDB ligand accession: CO9
DrugBank: n/a
PubChem: 15991584;24916924;
ChEMBL: CHEMBL393164
InChI Key: FBRCDLGEWAXPMI-IWEFOYFVSA-N
SMILES: CC(c1nc(co1)C(=O)N2CCCC2C(=O)NC(Cc3c[nH]c4c3cccc4)C(=O)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 CO9

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P98170_CO9	P98170	n/a