Ligand name: N-(benzylsulfonyl)-D-valyl-N-[2-(aminomethyl)-5-chlorobenzyl]-L-prolinamide
PDB ligand accession: M41
DrugBank: n/a
PubChem: 56947161
ChEMBL: CHEMBL2152428
InChI Key: PWCVAVZHMMVMMM-XZOQPEGZSA-N
SMILES: CC(C)C(C(=O)N1CCCC1C(=O)NCc2cc(ccc2CN)Cl)NS(=O)(=O)Cc3ccccc3
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 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
3RMN	Download	Experimental	e3rmn.1	cradle loop barrel	LigPlot