Ligand name: (3R)-4-[(3R)-3-AMINO-4-(2,4,5-TRIFLUOROPHENYL)BUTANOYL]-3-METHYL-1,4-DIAZEPAN-2-ONE
PDB ligand accession: 565
DrugBank: DB07154
PubChem: 10450114
ChEMBL: CHEMBL385711
InChI Key: SWKGZJAAGSVROJ-MWLCHTKSSA-N
SMILES: CC1C(=O)NCCCN1C(=O)CC(Cc2cc(c(cc2F)F)F)N

ClassyFire chemical classification:

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

List of proteins that are targets for 565

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P27487_565	P27487	n/a	IC50(nM) = 6.6