Ligand name: (2S)-N-{(2S)-3-methoxy-1-[(naphthalen-1-ylmethyl)amino]-1-oxopropan-2-yl}-4-oxo-2-[(3-phenylpropanoyl)amino]-4-(1H-pyrrol-1-yl)butanamide (non-preferred name)
PDB ligand accession: 7J1
DrugBank: n/a
PubChem: 123132929
ChEMBL: n/a
InChI Key: MQUOXGJRURBMAU-NSOVKSMOSA-N
SMILES: COCC(C(=O)NCc1cccc2c1cccc2)NC(=O)C(CC(=O)n3cccc3)NC(=O)CCc4ccccc4

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 7J1

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	A5U4D6_7J1	A5U4D6	n/a