Ligand name: (2R)-N-[(2S)-1-[(4-carbamimidoylphenyl)methylamino]-1-oxidanylidene-propan-2-yl]-3-phenyl-2-[(phenylmethyl)sulfonylamino]propanamide
PDB ligand accession: 3ZD
DrugBank: n/a
PubChem: 114286452
ChEMBL: n/a
InChI Key: HERCRKHUDSPBLM-YADARESESA-N
SMILES: CC(C(=O)NCc1ccc(cc1)C(=N)N)NC(=O)C(Cc2ccccc2)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
4UFE	Download	Experimental	e4ufe.1	cradle loop barrel	LigPlot