Ligand name: [(1~{S},2~{S},3~{S},4~{S})-2-(hydroxymethyl)-3,4-bis(oxidanyl)cyclopentyl] hydrogen sulfate
PDB ligand accession: LX5
DrugBank: n/a
PubChem: 145946074
ChEMBL: n/a
InChI Key: WLWVVBPJYHXDMI-VANKVMQKSA-N
SMILES: C1C(C(C(C1OS(=O)(=O)O)CO)O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic oxygen compounds
    • Class: Organooxygen compounds
      • Subclass: Alcohols and polyols

List of PDB structures and/or AlphaFold models with target protein Q8NK89

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6SXS	Download	Experimental	e6sxsAAA2	jelly-roll	LigPlot