Ligand name: (2~{S},3~{R},4~{S},5~{R},6~{R})-4-[4-(3-fluorophenyl)-1,2,3-triazol-1-yl]-2-[(2~{R})-3-[4-(3-fluorophenyl)-1,2,3-triazol-1-yl]-2-oxidanyl-propyl]sulfanyl-6-(hydroxymethyl)oxane-3,5-diol
PDB ligand accession: J0T
DrugBank: n/a
PubChem: 137319681
ChEMBL: n/a
InChI Key: QSKQHLBUOMOHKU-LAMOWGQJSA-N
SMILES: c1cc(cc(c1)F)c2cn(nn2)CC(CSC3C(C(C(C(O3)CO)O)n4cc(nn4)c5cccc(c5)F)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 J0T

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P17931_J0T	P17931	n/a