Ligand name: (2S,3R,11bR)-3-butyl-9,10-dimethoxy-1,3,4,6,7,11b-hexahydro-2H-pyrido[2,1-a]isoquinolin-2-amine
PDB ligand accession: B2Q
DrugBank: n/a
PubChem: 44543662
ChEMBL: n/a
InChI Key: IYTDSNSLAQHLJL-HYVNUMGLSA-N
SMILES: CCCCC1CN2CCc3cc(c(cc3C2CC1N)OC)OC
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Quinolines and derivatives
      • Subclass: Aminoquinolines and derivatives

List of PDB structures and/or AlphaFold models with target protein P27487

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3OC0	Download	Experimental	e3oc0A1 e3oc0A2 e3oc0B1 e3oc0B2	beta-propeller-like alpha/beta-Hydrolases beta-propeller-like alpha/beta-Hydrolases	LigPlot