Ligand name: (1S,2R,3R,4S)-1-{(1S)-2-[(2R,3S,4S)-3,4-dihydroxy-2-(hydroxymethyl)tetrahydrothiophenium-1-yl]-1-hydroxyethyl}-2,3,4,5-tetrahydroxypentyl sulfate
PDB ligand accession: KTL
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: OMKXVFDVAGCPBS-QTIKZJLFSA-N
SMILES: C1C(C(C([S+]1CC(C(C(C(C(CO)O)O)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 P14410

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3LPP	Download	Experimental	e3lppB2 e3lppB3 e3lppD9 e3lppD10	TIM beta/alpha-barrel Glycosyl hydrolase domain-like TIM beta/alpha-barrel Glycosyl hydrolase domain-like	LigPlot