Ligand name: beta-D-threo-hexo-2,4-diulo-2,5-furanose
PDB ligand accession: FX1
DrugBank: n/a
PubChem: 44602370
ChEMBL: n/a
InChI Key: LAWYCIPOFYQBDZ-PQLUHFTBSA-N
SMILES: C(C1C(=O)C(C(O1)(CO)O)O)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 Q7WG29

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3L8H	Download	Experimental	e3l8hC1	HAD domain-related	LigPlot