Ligand name: (1S)-1,5-anhydro-1-(2,5-dihydroxyphenyl)-D-glucitol
PDB ligand accession: B1N
DrugBank: n/a
PubChem: 135567261
ChEMBL: CHEMBL3237969
InChI Key: YFAQQSHHRSTJJB-RMPHRYRLSA-N
SMILES: c1cc(ccc1c2nc([nH]n2)C3C(C(C(C(O3)CO)O)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 B1N

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P00489_B1N	P00489	n/a