Ligand name: (1R,4R,5S,6S,7R,10R,11S,12S)-1,7-bis(hydroxymethyl)-2,8,13,14-tetraoxatricyclo[8.2.1.1~4,7~]tetradecane-5,6,11,12-tetrol
PDB ligand accession: 0U8
DrugBank: n/a
PubChem: 9840208
ChEMBL: n/a
InChI Key: WMUHBTATSZQNJG-TWOHWVPZSA-N
SMILES: C1C2C(C(C(O2)(OCC3C(C(C(O1)(O3)CO)O)O)CO)O)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic oxygen compounds
    • Class: Organooxygen compounds
      • Subclass: Carbohydrates and carbohydrate conjugates

List of proteins that are targets for 0U8

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9KJD0_0U8	Q9KJD0	n/a