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
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic oxygen compounds
    • Class: Organooxygen compounds
      • Subclass: Carbohydrates and carbohydrate conjugates

List of PDB structures and/or AlphaFold models with target protein P04746

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3IJ8	Download	Experimental	e3ij8A2	TIM beta/alpha-barrel	LigPlot
3IJ9	Download	Experimental	e3ij9A2	TIM beta/alpha-barrel	LigPlot