Ligand name: N-(BENZYLSULFONYL)-D-PHENYLALANYL-N-(4-CARBAMIMIDOYLBENZYL)GLYCINAMIDE
PDB ligand accession: UET
DrugBank: n/a
PubChem: 58834156
ChEMBL: CHEMBL3608989
InChI Key: BHPZMFXUQRHXSO-HSZRJFAPSA-N
SMILES: c1ccc(cc1)CC(C(=O)NCC(=O)NCc2ccc(cc2)C(=N)N)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
5AFZ	Download	Experimental	e5afz.1	cradle loop barrel	LigPlot