Ligand name: (4S)-4-[4'-cyclopropyl-5-(2,2-dimethylpropyl)[3,5'-bi-1,2-oxazol]-3'-yl]-6-[(2,4-dichlorophenyl)amino]-6-oxohexanoic acid
PDB ligand accession: AYO
DrugBank: n/a
PubChem: 121333528
ChEMBL: CHEMBL4597168
InChI Key: DGQSIRLZPGLPLS-HNNXBMFYSA-N
SMILES: CC(C)(C)Cc1cc(no1)c2c(c(no2)C(CCC(=O)O)CC(=O)Nc3ccc(cc3Cl)Cl)C4CC4

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Anilides

List of proteins that are targets for AYO

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P51449_AYO	P51449	n/a