Ligand name: (2Z,3aR,5R,6S,7R,7aR)-2-(ethylimino)-5-(hydroxymethyl)hexahydro-3aH-pyrano[3,2-d][1,3]thiazole-6,7-diol
PDB ligand accession: 8BJ
DrugBank: n/a
PubChem: 24808478;135566354;
ChEMBL: CHEMBL1213603
InChI Key: PPAIMZHKIXDJRN-FMDGEEDCSA-N
SMILES: CCN=C1NC2C(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 8BJ

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	O60502_8BJ	O60502	n/a