Ligand name: N-(BENZYLSULFONYL)-D-SERYL-N-(4-{[AMINO(IMINO)METHYL]AMINO}BENZYL)-L-ALANINAMIDE
PDB ligand accession: SM1
DrugBank: n/a
PubChem: 9912856
ChEMBL: CHEMBL238902
InChI Key: GIFIGLJPDYSYDF-KBXCAEBGSA-N
SMILES: [H]N=C(N)Nc1ccc(cc1)CNC(=O)C(C)NC(=O)C(CO)NS(=O)(=O)Cc2ccccc2

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Carboxylic acids and derivatives
      • Subclass: Amino acids, peptides, and analogues

List of proteins that are targets for SM1

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P00749_SM1	P00749	n/a