Ligand name: 9-O-3'-quinolinium propylberberine
PDB ligand accession: 8KL
DrugBank: n/a
PubChem: 44583340
ChEMBL: CHEMBL1187414
InChI Key: NCXCLFQYKFLSTH-UHFFFAOYSA-N
SMILES: COc1ccc2cc-3[n+](cc2c1OCCC[n+]4cccc5c4cccc5)CCc6c3cc7c(c6)OCO7

ClassyFire chemical classification:

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

List of proteins that are targets for 8KL

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q06GJ0_8KL	Q06GJ0	n/a