Ligand name: 1-(6,7-dimethoxy-3,4-dihydroisoquinolin-2(1H)-yl)ethan-1-one
PDB ligand accession: 8RP
DrugBank: n/a
PubChem: 4839580
ChEMBL: CHEMBL5429057
InChI Key: OZIRLMGKOFMCJS-UHFFFAOYSA-N
SMILES: CC(=O)N1CCc2cc(c(cc2C1)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 O95696

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5POL	Download	Experimental	e5polA1 e5polB1	Bromodomain-like Bromodomain-like	LigPlot