Ligand name: N-(benzylsulfonyl)-O-tert-butyl-D-seryl-N-(4-carbamimidoylbenzyl)glycinamide
PDB ligand accession: TFN
DrugBank: n/a
PubChem: 11237428
ChEMBL: CHEMBL4589300
InChI Key: NAEBSNBHOZLKPM-HXUWFJFHSA-N
SMILES: CC(C)(C)OCC(C(=O)NCC(=O)NCc1ccc(cc1)C(=N)N)NS(=O)(=O)Cc2ccccc2
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
3PM3	Download	Experimental	e3pm3A1	cradle loop barrel	LigPlot