Ligand name: (3S,5R,11bS)-9,10-dimethoxy-3-(2-methylpropyl)-1,3,4,6,7,11b-hexahydro-2H-pyrido[2,1-a]isoquinolin-2-one
PDB ligand accession: EBZ
DrugBank: n/a
PubChem: 11634155
ChEMBL: n/a
InChI Key: MKJIEFSOBYUXJB-HOCLYGCPSA-N
SMILES: CC(C)CC1CN2CCc3cc(c(cc3C2CC1=O)OC)OC
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Tetrahydroisoquinolines
      • Subclass: None

List of PDB structures and/or AlphaFold models with target protein Q05940

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
8THR	Download	Experimental	e8thrA1 e8thrA2	Major facilitator superfamily (MFS) general substrate transporter Major facilitator superfamily (MFS) general substrate transporter	LigPlot