Ligand name: N-(BENZYLSULFONYL)SERYL-N~1~-{4-[AMINO(IMINO)METHYL]BENZYL}GLYCINAMIDE
PDB ligand accession: 2IN
DrugBank: n/a
PubChem: 448548
ChEMBL: CHEMBL158936
InChI Key: MIDRZAUOYQDRRT-QGZVFWFLSA-N
SMILES: c1ccc(cc1)CS(=O)(=O)NC(CO)C(=O)NCC(=O)NCc2ccc(cc2)C(=N)N
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 P00749

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
1SC8	Download	Experimental	e1sc8U1	cradle loop barrel	LigPlot