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

ClassyFire chemical classification:

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

List of proteins that are targets for 1JW

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q8KY42_1JW	Q8KY42	n/a