Ligand name: (3S)-5-[(2-CHLORO-6-FLUOROBENZYL)SULFANYL]-3-{[N-({2-ETHOXY-5-[(1E)-3-METHOXY-3-OXOPROP-1-ENYL]PHENYL}ACETYL)-D-VALYL]AMINO}-4-OXOPENTANOIC ACID
PDB ligand accession: CNE
DrugBank: n/a
PubChem: 5287959
ChEMBL: CHEMBL81038
InChI Key: BBHZJDWNUYJWFP-FSJABKHUSA-N
SMILES: CCOc1ccc(cc1CC(=O)NC(C(C)C)C(=O)NC(CC(=O)O)C(=O)CSCc2c(cccc2Cl)F)C=CC(=O)OC

ClassyFire chemical classification:

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

List of proteins that are targets for CNE

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P42574_CNE	P42574	n/a