Ligand name: O-benzyl-N-(benzylsulfonyl)-D-seryl-N-[(4-carbamimidoylphenyl)methyl]glycinamide
PDB ligand accession: 6PK
DrugBank: n/a
PubChem: 9937041
ChEMBL: CHEMBL4238121
InChI Key: RXJPCNAPBKYKMA-XMMPIXPASA-N
SMILES: c1ccc(cc1)COCC(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 P00742

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5K0H	Download	Experimental	e5k0hA1	cradle loop barrel	LigPlot