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
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 Q9UGB7

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
2IBN	Download	Experimental	e2ibnA1 e2ibnB1	PDEase-like PDEase-like	LigPlot