Ligand name: 1-[(2R)-2-aminobutanoyl]-N-(3-chlorobenzyl)-L-prolinamide
PDB ligand accession: 19U
DrugBank: DB06878
PubChem: 25113126
ChEMBL: CHEMBL1198130
InChI Key: OTYYXGRJXJFTCD-KGLIPLIRSA-N
SMILES: CCC(C(=O)N1CCCC1C(=O)NCc2cccc(c2)Cl)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 DB06878

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P00734_19U	P00734	n/a	Ki(nM) = 6810.0