Ligand name: N-(benzylsulfonyl)glycyl-N-[2-(aminomethyl)-5-chlorobenzyl]-L-prolinamide
PDB ligand accession: M31
DrugBank: n/a
PubChem: 56947159
ChEMBL: CHEMBL2152426
InChI Key: LCIBXVIGRUMDEF-FQEVSTJZSA-N
SMILES: c1ccc(cc1)CS(=O)(=O)NCC(=O)N2CCCC2C(=O)NCc3cc(ccc3CN)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 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
3RML	Download	Experimental	e3rml.1	cradle loop barrel	LigPlot