Ligand name: (3~{a}~{S},4~{R},5~{S},6~{R},7~{R},7~{a}~{R})-7-(hydroxymethyl)-2,2-bis(oxidanylidene)-3~{a},4,5,6,7,7~{a}-hexahydrobenzo[d][1,3,2]dioxathiole-4,5,6-triol
PDB ligand accession: 9FQ
DrugBank: n/a
PubChem: 129316477
ChEMBL: n/a
InChI Key: ZCXRKCCKXOHKLN-GEGSFZHJSA-N
SMILES: C(C1C(C(C(C2C1OS(=O)(=O)O2)O)O)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 F6BL85

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5O0S	Download	Experimental	e5o0sA1 e5o0sA2	Glycosyl hydrolase domain-like Repetitive alpha hairpins	LigPlot