Ligand name: (2S,3R,4R,5S,6S)-2,3,4,5,6-PENTAHYDROXYCYCLOHEXANONE
PDB ligand accession: I1N
DrugBank: n/a
PubChem: n/a
ChEMBL: CHEMBL1233489
InChI Key: VYEGBDHSGHXOGT-REJXVDBHSA-N
SMILES: C1(C(C(C(=O)C(C1O)O)O)O)O

ClassyFire chemical classification:

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

List of proteins that are targets for I1N

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9UGB7_I1N	Q9UGB7	n/a