Ligand name: 1-(4-aminobenzyl)-3-{2-oxo-2-[(2R)-2-phenylpyrrolidin-1-yl]ethyl}urea
PDB ligand accession: C4Y
DrugBank: n/a
PubChem: 121231456
ChEMBL: CHEMBL3799575
InChI Key: DBVKUBKWQMJAPI-GOSISDBHSA-N
SMILES: c1ccc(cc1)C2CCCN2C(=O)CNC(=O)NCc3ccc(cc3)N

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 C4Y

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P30405_C4Y	P30405	n/a