Ligand name: (1~{R},2~{R},3~{R},4~{S},5~{R})-4-[[(1~{S},2~{S},3~{S},4~{R},5~{R})-5-(hydroxymethyl)-2,3,4-tris(oxidanyl)cyclohexyl]oxymethyl]cyclohexane-1,2,3,5-tetrol
PDB ligand accession: QE8
DrugBank: n/a
PubChem: 155923714
ChEMBL: n/a
InChI Key: MMLZDIWCSZCWBQ-JKSPTNTFSA-N
SMILES: C1C(C(C(C(C1OCC2C(CC(C(C2O)O)O)O)O)O)O)CO

ClassyFire chemical classification:

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

List of proteins that are targets for QE8

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9Z4P9_QE8	Q9Z4P9	n/a