Ligand name: N-[DIHYDROXY(PROPYL)-LAMBDA~4~-SULFANYL]THREONYL-N~1~-{4-[AMINO(IMINO)METHYL]BENZYL}METHIONINAMIDE
PDB ligand accession: PSM
DrugBank: DB04767
PubChem: 5289214
ChEMBL: n/a
InChI Key: AIIJKVORRBMJHS-RRQGHBQHSA-N
SMILES: CCCS(=O)(=O)NC(C(C)O)C(=O)NC(CCSC)C(=O)NCc1ccc(cc1)C(=N)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 PSM

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P08709_PSM	P08709	n/a