Ligand name: 3-deoxy-3-[4-(3-fluorophenyl)-1H-1,2,3-triazol-1-yl]-beta-D-galactopyranosyl 3-deoxy-3-[4-(3-fluorophenyl)-1H-1,2,3-triazol-1-yl]-1-thio-beta-D-galactopyranoside
PDB ligand accession: TD2
DrugBank: DB12895
PubChem: 73774610
ChEMBL: CHEMBL4297442
InChI Key: YGIDGBAHDZEYMT-MQFIMZJJSA-N
SMILES: c1cc(cc(c1)F)c2cn(nn2)C3C(C(OC(C3O)SC4C(C(C(C(O4)CO)O)n5cc(nn5)c6cccc(c6)F)O)CO)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 TD2

#	DrugDomain Data	UniProt Accession	Protein name	Drug Action	Affinity data
1	P08699_TD2	P08699	Galectin-3 (Gal-3) (35	n/a
2	P47929_TD2	P47929	Galectin-7 (Gal-7) (HKL-14)	n/a
3	P16110_TD2	P16110	Galectin-3 (Gal-3) (35	n/a
4	P09382_TD2	P09382	Galectin-1 (Gal-1) (14	n/a
5	P17931_TD2	P17931	Galectin-3 (Gal-3) (35	inhibitor