Ligand name: (1R,2R,3R,4S,5R)-4-AMINO-5-(METHYLTHIO)CYCLOPENTANE-1,2,3-TRIOL
PDB ligand accession: MSN
DrugBank: n/a
PubChem: 124189
ChEMBL: CHEMBL9623
InChI Key: BLOFGONIVNXZME-YDMGZANHSA-N
SMILES: CSC1C(C(C(C1O)O)O)N

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic oxygen compounds
    • Class: Organooxygen compounds
      • Subclass: Alcohols and polyols

List of proteins that are targets for MSN

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q24451_MSN	Q24451	n/a