Ligand name: (2S,3S,4S,5S,6R)-2-(2-decoxyethoxy)-6-(hydroxymethyl)oxane-3,4,5-triol
PDB ligand accession: CQX
DrugBank: n/a
PubChem: 44236035
ChEMBL: n/a
InChI Key: VOSUWWUWOMLIMI-ZBRFXRBCSA-N
SMILES: CCCCCCCCCCOCCOC1C(C(C(C(O1)CO)O)O)O

ClassyFire chemical classification:

List of proteins that are targets for CQX

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P10175_CQX P10175 n/a
2 P07471_CQX P07471 n/a
3 P04038_CQX P04038 n/a
4 P13183_CQX P13183 n/a
5 P00396_CQX P00396 n/a
6 P00415_CQX P00415 n/a
7 P68530_CQX P68530 n/a
8 P00423_CQX P00423 n/a