Ligand name: 1-[(5R,6R,8R,9R)-4-amino-9-{[tert-butyl(dimethyl)silyl]oxy}-6-({[tert-butyl(dimethyl)silyl]oxy}methyl)-2,2-dioxido-1,7-dioxa-2-thiaspiro[4.4]non-3-en-8-yl]-5-methylpyrimidine-2,4(1H,3H)-dione
PDB ligand accession: QO9
DrugBank: n/a
PubChem: 65005
ChEMBL: CHEMBL1738875
InChI Key: YMSLYTIPSGCZRM-DSPLJNTKSA-N
SMILES: CC1=CN(C(=O)NC1=O)C2C(C3(C(O2)CO[Si](C)(C)C(C)(C)C)C(=CS(=O)(=O)O3)N)O[Si](C)(C)C(C)(C)C

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 QO9

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P03366_QO9	P03366	n/a