Ligand name: [1-(1,1-dioxido-3-oxo-2,3-dihydro-1,2-benzothiazol-6-yl)-1H-1,2,3-triazol-4-yl]methyl alpha-L-idopyranoside
PDB ligand accession: 3QR
DrugBank: n/a
PubChem: 137348166
ChEMBL: n/a
InChI Key: CUFOYUJLNJPOJR-HSMHQDCBSA-N
SMILES: c1cc2c(cc1n3cc(nn3)COC4C(C(C(C(O4)CO)O)O)O)S(=O)(=O)NC2=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 3QR

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P00918_3QR	P00918	n/a