Ligand name: N,N-diethyl-N~2~-(3-phenylpropanoyl)-L-asparaginyl-O-methyl-N-[(naphthalen-1-yl)methyl]-L-serinamide
PDB ligand accession: 7C7
DrugBank: n/a
PubChem: 123132922
ChEMBL: CHEMBL4776510
InChI Key: VBXXQNRGFBZKES-NSOVKSMOSA-N
SMILES: CCN(CC)C(=O)CC(C(=O)NC(COC)C(=O)NCc1cccc2c1cccc2)NC(=O)CCc3ccccc3

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 7C7

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	A5U4D6_7C7	A5U4D6	n/a