Ligand name: (1S)-1,5-anhydro-1-(2,5-dihydroxyphenyl)-D-glucitol
PDB ligand accession: H53
DrugBank: n/a
PubChem: 11550797
ChEMBL: CHEMBL1233215
InChI Key: QRWWXASRKFWQRP-ZIQFBCGOSA-N
SMILES: c1cc(c(cc1O)C2C(C(C(C(O2)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 H53

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P00489_H53	P00489	n/a