Ligand name: [(1~{S},2~{S},3~{S},4~{S})-2-(hydroxymethyl)-3,4-bis(oxidanyl)cyclopentyl]azanium
PDB ligand accession: LXE
DrugBank: n/a
PubChem: 145946075
ChEMBL: n/a
InChI Key: XJKPQBOZNVQXOP-VANKVMQKSA-O
SMILES: C1C(C(C(C1O)O)CO)[NH3+]
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
6SXT	Download	Experimental	e6sxtA2	jelly-roll	LigPlot