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
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein O00255

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3U88	Download	Experimental	e3u88A2 e3u88B3	Cysteine proteinases-like Cysteine proteinases-like	LigPlot