Ligand name: (2R)-2-(benzylsulfonylamino)-N-(2-((4-carbamimidoylphenyl)methylamino)-2-oxo-ethyl)-N-methyl-3-phenyl-propanamide
PDB ligand accession: 6V2
DrugBank: n/a
PubChem: 114286453
ChEMBL: n/a
InChI Key: YUCRZSXJDNYWCT-XMMPIXPASA-N
SMILES: CN(CC(=O)NCc1ccc(cc1)C(=N)N)C(=O)C(Cc2ccccc2)NS(=O)(=O)Cc3ccccc3
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Peptidomimetics
      • Subclass: Peptoid-peptide hybrids

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
4UFF	Download	Experimental	e4uff.1	cradle loop barrel	LigPlot