Ligand name: N-(BUTYLSULFONYL)-D-SERYL-N-{4-[AMINO(IMINO)METHYL]BENZYL}-L-ALANINAMIDE
PDB ligand accession: SI1
DrugBank: n/a
PubChem: 10113335
ChEMBL: n/a
InChI Key: GDNHYCQJIXDFDC-SWLSCSKDSA-N
SMILES: [H]N=C(c1ccc(cc1)CNC(=O)C(C)NC(=O)C(CO)NS(=O)(=O)CCCC)N

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 SI1

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P00749_SI1	P00749	n/a