Ligand name: 2-(3,4-dihydroxyphenyl)ethyl beta-D-fructofuranoside
PDB ligand accession: 9OK
DrugBank: n/a
PubChem: 134828585
ChEMBL: n/a
InChI Key: LKYHMBCDFKCNAO-YIYPIFLZSA-N
SMILES: c1cc(c(cc1CCOC2(C(C(C(O2)CO)O)O)CO)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 9OK

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	J7HDY4_9OK	J7HDY4	n/a