Ligand name: (2R,3S,4S,5R,6S)-2-(hydroxymethyl)-6-(4-oxidanylphenoxy)oxane-3,4,5-triol
PDB ligand accession: 7OQ
DrugBank: DB11217
PubChem: 440936
ChEMBL: CHEMBL232202
InChI Key: BJRNKVDFDLYUGJ-RMPHRYRLSA-N
SMILES: c1cc(ccc1O)OC2C(C(C(C(O2)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 7OQ

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	I0AIT9_7OQ	I0AIT9	n/a
2	P14679_7OQ	P14679	inhibitor