Ligand name: (1S)-1-[2-(1H-indol-3-yl)ethyl]-6,7-dimethoxy-3,4-dihydroisoquinoline-2(1H)-carbaldehyde
PDB ligand accession: AKU
DrugBank: n/a
PubChem: 139267731
ChEMBL: CHEMBL4520636
InChI Key: PIORUUQSJASDET-FQEVSTJZSA-N
SMILES: COc1cc2c(cc1OC)C(N(CC2)C=O)CCc3c[nH]c4c3cccc4
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
6INM	Download	Experimental	e6inmA1 e6inmB1	PDEase-like PDEase-like	LigPlot
6INK	Download	Experimental	e6inkA1 e6inkB1	PDEase-like PDEase-like	LigPlot