Ligand name: (2S)-hexane-1,2,6-triol
PDB ligand accession: 1JW
DrugBank: n/a
PubChem: 6999990
ChEMBL: n/a
InChI Key: ZWVMLYRJXORSEP-LURJTMIESA-N
SMILES: C(CCO)CC(CO)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Lipids and lipid-like molecules
    • Class: Fatty Acyls
      • Subclass: Fatty alcohols

List of PDB structures and/or AlphaFold models with target protein Q8KY42

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7OUJ	Download	Experimental	e7oujAAA2	Thioredoxin-like	LigPlot