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:

List of proteins that are targets for 16U

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