Ligand name: (2R,3S,4R,5R,6R)-2,6-difluoro-2-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol
PDB ligand accession: B0D
DrugBank: n/a
PubChem: 44241503
ChEMBL: n/a
InChI Key: MGHYRMVVRYCAON-PQMKYFCFSA-N
SMILES: C(C1(C(C(C(C(O1)F)O)O)O)F)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 B0D

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P04746_B0D	P04746	n/a