Ligand name: 5'-deoxy-5'-(dimethyl-lambda~4~-sulfanyl)adenosine
PDB ligand accession: M2T
DrugBank: n/a
PubChem: 49867274
ChEMBL: n/a
InChI Key: QTJGMLRCRBTBIN-WOUKDFQISA-N
SMILES: CS(C)CC1C(C(C(O1)n2cnc3c2ncnc3N)O)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Nucleosides, nucleotides, and analogues
    • Class: 5'-deoxyribonucleosides
      • Subclass: None

List of proteins that are targets for M2T

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P17707_M2T	P17707	n/a
2	Q9WZC3_M2T	Q9WZC3	n/a