Ligand name: (2R,3S,4R,5S)-2,6-difluoro-2-(hydroxymethyl)oxane-3,4,5-triol
PDB ligand accession: GUL
DrugBank: DB03008
PubChem: 131704225
ChEMBL: n/a
InChI Key: MGHYRMVVRYCAON-NURPGYHYSA-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 Q24451

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
1QWU	Download	Experimental	e1qwuA4 e1qwuA2 e1qwuA3	Glycosyl hydrolase domain-like immunoglobulin/albumin-binding domain-like TIM beta/alpha-barrel	LigPlot
1QWN	Download	Experimental	e1qwnA4 e1qwnA5 e1qwnA6	Glycosyl hydrolase domain-like immunoglobulin/albumin-binding domain-like TIM beta/alpha-barrel	LigPlot