Ligand name: N-{(2S)-1-({(2S)-1-[(2,4-difluorobenzyl)amino]-1-oxopropan-2-yl}amino)-1,4-dioxo-4-[(2R)-2-phenylpyrrolidin-1-yl]butan-2-yl}-5-methyl-1,2-oxazole-3-carboxamide (non-preferred name)
PDB ligand accession: M6Y
DrugBank: n/a
PubChem: 139209092
ChEMBL: CHEMBL4518171
InChI Key: ZUCKFGZJAOBNRP-VVMVZBAXSA-N
SMILES: Cc1cc(no1)C(=O)NC(CC(=O)N2CCCC2c3ccccc3)C(=O)NC(C)C(=O)NCc4ccc(cc4F)F

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 M6Y

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P9WHT9_M6Y	P9WHT9	n/a