Ligand name: (1~{S},2~{S},3~{S},4~{S})-4-(hydroxymethyl)cyclopentane-1,2,3-triol
PDB ligand accession: PJ5
DrugBank: n/a
PubChem: 101930312
ChEMBL: n/a
InChI Key: PHKHGSSZAJVEQK-BXKVDMCESA-N
SMILES: C1C(C(C(C1O)O)O)CO
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 Q8AAW3

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6YQH	Download	Experimental	e6yqhAAA3 e6yqhAAA4	Repetitive alpha hairpins jelly-roll	LigPlot