Ligand name: N-[(2-{2-[(N-{(2S,3R)-3-amino-4-[4-(benzyloxy)phenyl]-2-hydroxybutanoyl}-L-alanyl)amino]ethoxy}ethoxy)acetyl]-4-benzoyl-L-phenylalanyl-N~6~-hex-5-ynoyllysinamide
PDB ligand accession: BTJ
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: LWTJZKFAFDMVBX-QYMMKXOHSA-N
SMILES: CC(C(=O)NCCOCCOCC(=O)NC(Cc1ccc(cc1)C(=O)c2ccccc2)C(=O)NC(CCCCNC(=O)CCCC#C)C(=O)N)NC(=O)C(C(Cc3ccc(cc3)OCc4ccccc4)N)O

ClassyFire chemical classification:

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

List of proteins that are targets for BTJ

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	O96935_BTJ	O96935	n/a