Ligand name: 5-S-methyl-5-thio-alpha-D-ribofuranose
PDB ligand accession: SR1
DrugBank: n/a
PubChem: 5289397
ChEMBL: n/a
InChI Key: OLVVOVIFTBSBBH-KAZBKCHUSA-N
SMILES: CSCC1C(C(C(O1)O)O)O

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 SR1

#	DrugDomain Data	UniProt Accession	Protein name	Drug Action	Affinity data
1	A8F7U7_SR1	A8F7U7	Periplasmic binding protein/LacI	n/a
2	O31663_SR1	O31663	Methylthioribose kinase (MTR	n/a
3	P24247_SR1	P24247	5'-methylthioadenosine/S-adenosylhomocysteine nucleosidase (MTA/SAH	n/a
4	Q9C6D2_SR1	Q9C6D2	Methylthioribose kinase (AtMTK)	n/a