Ligand name: (2R,3R,4R,5S)-2-(hydroxymethyl)oxane-2,3,4,5-tetrol
PDB ligand accession: FZU
DrugBank: n/a
PubChem: 6915737
ChEMBL: n/a
InChI Key: LKDRXBCSQODPBY-SLPGGIOYSA-N
SMILES: C1C(C(C(C(O1)(CO)O)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 A0A172U6X0

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7CJ7	Download	Experimental	e7cj7A1 e7cj7B1	TIM beta/alpha-barrel TIM beta/alpha-barrel	LigPlot