Ligand name: (4beta,8alpha,9R)-6'-methoxy-10,11-dihydrocinchonan-9-ol
PDB ligand accession: 0BR
DrugBank: n/a
PubChem: 11859599
ChEMBL: CHEMBL531471
InChI Key: LJOQGZACKSYWCH-FOEVPDMQSA-N
SMILES: CCC1CN2CCC1CC2C(c3ccnc4c3cc(cc4)OC)O

ClassyFire chemical classification:

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

List of proteins that are targets for 0BR

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	O00255_0BR	O00255	n/a