Ligand name: N-(benzylsulfonyl)glycyl-N-(4-carbamimidoylbenzyl)-L-prolinamide
PDB ligand accession: S28
DrugBank: n/a
PubChem: 56947156
ChEMBL: CHEMBL2152430
InChI Key: CEBNOQRCTYYHRQ-IBGZPJMESA-N
SMILES: c1ccc(cc1)CS(=O)(=O)NCC(=O)N2CCCC2C(=O)NCc3ccc(cc3)C(=N)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 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
3RLW	Download	Experimental	e3rlw.1	cradle loop barrel	LigPlot