Ligand name: (1R,2S)-1-[(1S)-1,2-dihydroxyethyl]-3-[(2R,3S,4S)-3,4-dihydroxy-2-(hydroxymethyl)tetrahydrothiophenium-1-yl]-2-hydroxypropyl sulfate
PDB ligand accession: BJ1
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: RJAPJYRCCYZVIU-BZCOVLGNSA-N
SMILES: C1C(C(C([S+]1CC(C(C(CO)O)OS(=O)(=O)[O-])O)CO)O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Organic sulfuric acids and derivatives
      • Subclass: Sulfuric acid esters

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
3L4T	Download	Experimental	e3l4tA3 e3l4tA4	TIM beta/alpha-barrel Glycosyl hydrolase domain-like	LigPlot