Ligand name: N-(3-chlorobenzyl)-1-(4-methylpentanoyl)-L-prolinamide
PDB ligand accession: 16U
DrugBank: DB06868
PubChem: 42615253
ChEMBL: CHEMBL1229677
InChI Key: PQUULPKGCNPPBX-INIZCTEOSA-N
SMILES: CC(C)CCC(=O)N1CCCC1C(=O)NCc2cccc(c2)Cl

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 DB06868

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P00734_16U	P00734	n/a