Ligand name: (2R,3aR,5R,6R,7R,7aR)-5-(hydroxymethyl)-2-methylhexahydro-3aH-pyrano[3,2-d][1,3]thiazole-6,7-diol
PDB ligand accession: 58Y
DrugBank: n/a
PubChem: 121595967
ChEMBL: n/a
InChI Key: XWPUWEBFKDEDIF-CVBHLRHXSA-N
SMILES: CC1NC2C(C(C(OC2S1)CO)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 58Y

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q70SQ1_58Y	Q70SQ1	n/a