Ligand name: Quinine
PDB ligand accession: QI9
DrugBank: DB00468
PubChem: 3034034
ChEMBL: CHEMBL170
InChI Key: LOUPRKONTZGTKE-WZBLMQSHSA-N
SMILES: COc1ccc2c(c1)c(ccn2)C(C3CC4CCN3CC4C=C)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Alkaloids and derivatives
    • Class: Cinchona alkaloids
      • Subclass: None

List of proteins that are targets for DB00468

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P10635_QI9	P10635	n/a	Ki(nM) = 4600.0 IC50(nM) = 10.0
2	O15554_QI9	O15554	inhibitor
3	Q8T9Z7_QI9	Q8T9Z7	n/a
4	P14770_QI9	P14770	other