Ligand name: 6,7-dimethoxy-3,4-dihydroisoquinoline-2(1H)-carbaldehyde
PDB ligand accession: AH9
DrugBank: n/a
PubChem: 11138678
ChEMBL: CHEMBL4455732
InChI Key: ARFLPTKBAXCEKC-UHFFFAOYSA-N
SMILES: COc1cc2c(cc1OC)CN(CC2)C=O
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 Q08499

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6IMB	Download	Experimental	e6imbA1 e6imbB1	PDEase-like PDEase-like	LigPlot
6IMD	Download	Experimental	e6imdA1 e6imdB1	PDEase-like PDEase-like	LigPlot