Ligand name: (8~{a}~{R},12~{a}~{S},13~{a}~{R})-12-ethylsulfonyl-3-methoxy-5,6,8,8~{a},9,10,11,12~{a},13,13~{a}-decahydroisoquinolino[2,1-g][1,6]naphthyridine
PDB ligand accession: E33
DrugBank: n/a
PubChem: 57213234
ChEMBL: n/a
InChI Key: UMGBFFAJXFXOIL-AYOQOUSVSA-N
SMILES: CCS(=O)(=O)N1CCCC2C1CC3c4ccc(cc4CCN3C2)OC
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Diazanaphthalenes
      • Subclass: Naphthyridines

List of PDB structures and/or AlphaFold models with target protein Q9V2J8

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6KUW	Download	Experimental	e6kuwA2 e6kuwB2	Family A G protein-coupled receptor-like Family A G protein-coupled receptor-like	LigPlot