Ligand name: N-[(4-PHENYL-1H-1,2,3-TRIAZOL-1-YL)ACETYL]-BETA-D-GLUCOPYRANOSYLAMINE
PDB ligand accession: DL8
DrugBank: n/a
PubChem: 24757924
ChEMBL: CHEMBL1232257
InChI Key: NWFJPPOXTYDHDB-YMILTQATSA-N
SMILES: c1ccc(cc1)c2cn(nn2)CC(=O)NC3C(C(C(C(O3)CO)O)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 DL8

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P00489_DL8	P00489	n/a