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

ClassyFire chemical classification:

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

List of proteins that are targets for EBZ

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q05940_EBZ	Q05940	n/a