Ligand name: 5'-O-[(L-METHIONYL)-SULPHAMOYL]ADENOSINE
PDB ligand accession: MSP
DrugBank: DB02229
PubChem: 131704197
ChEMBL: n/a
InChI Key: SQDXXTAOGLOMRP-VOLIQSIHSA-N
SMILES: CSCCC(C(=O)NS(=O)(=O)OCC1C(C(C(O1)N2C=NC3=C(NC=NC32)N)O)O)N

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic oxygen compounds
    • Class: Organooxygen compounds
      • Subclass: Carbohydrates and carbohydrate conjugates

List of proteins that are targets for MSP

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P00959_MSP	P00959	n/a
2	O67298_MSP	O67298	n/a