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
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
2ZFP	Download	Experimental	e2zfp.1	cradle loop barrel	LigPlot