Ligand name: N-(2-aminoethyl)-Nalpha-benzoyl-L-phenylalaninamide
PDB ligand accession: 33L
DrugBank: n/a
PubChem: 137348120
ChEMBL: n/a
InChI Key: WNPRWIUDHVJPCD-INIZCTEOSA-N
SMILES: c1ccc(cc1)CC(C(=O)NCCN)NC(=O)c2ccccc2

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 33L

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P25779_33L	P25779	n/a