Ligand name: (2R,3S,4S)-1-[(2S,3S,4R,5R,6S)-2,3,4,5,6,7-hexahydroxyheptyl]-3,4-dihydroxy-2-(hydroxymethyl)tetrahydrothiophenium (non-preferred name)
PDB ligand accession: DSK
DrugBank: n/a
PubChem: n/a
ChEMBL: CHEMBL1232371
InChI Key: JWOANRNVWBCYDC-RRTSSKPOSA-N
SMILES: C1C(C(C([S+]1CC(C(C(C(C(CO)O)O)O)O)O)CO)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 O43451

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3L4U	Download	Experimental	e3l4uA1 e3l4uA5	TIM beta/alpha-barrel Glycosyl hydrolase domain-like	LigPlot