Ligand name: (1S)-6,7-dimethoxy-1-[2-(6-methyl-1H-indol-3-yl)ethyl]-3,4-dihydroisoquinoline-2(1H)-carbaldehyde
PDB ligand accession: AKO
DrugBank: n/a
PubChem: 138393292
ChEMBL: CHEMBL4527894
InChI Key: OIDQRHGTWLIKKZ-NRFANRHFSA-N
SMILES: Cc1ccc2c(c1)[nH]cc2CCC3c4cc(c(cc4CCN3C=O)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 Q08499

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6IND	Download	Experimental	e6indA1 e6indB1	PDEase-like PDEase-like	LigPlot