Ligand name: (1S)-1-[(7-chloranyl-1H-indol-3-yl)methyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline-2-carbaldehyde
PDB ligand accession: FTX
DrugBank: n/a
PubChem: 155923496
ChEMBL: CHEMBL4848137
InChI Key: FTUNSSCAXJNFIZ-SFHVURJKSA-N
SMILES: COc1cc2c(cc1OC)C(N(CC2)C=O)Cc3c[nH]c4c3cccc4Cl
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
7CBJ	Download	Experimental	e7cbjA1 e7cbjB1	PDEase-like PDEase-like	LigPlot