Ligand name: 6,7-dimethoxy-2-methyl-1,2,3,4-tetrahydroisoquinolin-2-ium
PDB ligand accession: F2W
DrugBank: n/a
PubChem: 6950493
ChEMBL: n/a
InChI Key: TXPPKWZEHFNZOE-UHFFFAOYSA-O
SMILES: C[NH+]1CCc2cc(c(cc2C1)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 Q948P7

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6GKV	Download	Experimental	e6gkvA1 e6gkvB1	Rossmann-like Rossmann-like	LigPlot