Ligand name: N~2~-(benzylsulfonyl)-D-arginyl-N-(4-carbamimidoylbenzyl)glycinamide
PDB ligand accession: PMJ
DrugBank: n/a
PubChem: 49835505
ChEMBL: CHEMBL1809211
InChI Key: MVMUALCRWZYTQR-LJQANCHMSA-N
SMILES: c1ccc(cc1)CS(=O)(=O)NC(CCCNC(=N)N)C(=O)NCC(=O)NCc2ccc(cc2)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 P00760

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3Q00	Download	Experimental	e3q00A1	cradle loop barrel	LigPlot
3V12	Download	Experimental	e3v12A1	cradle loop barrel	LigPlot
3UOP	Download	Experimental	e3uopA1	cradle loop barrel	LigPlot
3PMJ	Download	Experimental	e3pmjA1	cradle loop barrel	LigPlot