Ligand name: 7-ethoxy-6-methoxy-3,4-dihydroisoquinoline-2(1H)-carbaldehyde
PDB ligand accession: AH3
DrugBank: n/a
PubChem: 139267726
ChEMBL: CHEMBL4440925
InChI Key: AHNXCKQTSDSRHD-UHFFFAOYSA-N
SMILES: CCOc1cc2c(cc1OC)CCN(C2)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
6IM6	Download	Experimental	e6im6A1 e6im6B1	PDEase-like PDEase-like	LigPlot