Ligand name: (1R,2R,3R,4S,5R)-4-(hydroxymethyl)cyclohexane-1,2,3,5-tetrol
PDB ligand accession: UKT
DrugBank: n/a
PubChem: 155903138
ChEMBL: n/a
InChI Key: RRGKETGQYFXIFR-CQOGJGKDSA-N
SMILES: C1C(C(C(C(C1O)O)O)CO)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 UKT

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9Z4P9_UKT	Q9Z4P9	n/a