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
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Carboxylic acids and derivatives
      • Subclass: Amino acids, peptides, and analogues

List of drug binding-associated PTMs

List of PDB structures and/or AlphaFold models with target protein P00734

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3DT0	Download	Experimental	e3dt0.1	cradle loop barrel	LigPlot