Ligand name: (3aR,10R,10aR,11aR)-1,2,3,5,10,10a,11,11a-octahydro-3a,10-ethanopyrrolo[3',4':4,5]pyrrolo[1,2-b]isoquinolin-13-one
PDB ligand accession: RJG
DrugBank: n/a
PubChem: 146018238
ChEMBL: n/a
InChI Key: JTERCRHEKKZOFH-MEWXFMAXSA-N
SMILES: c1ccc2c(c1)CN3C4C2CC(=O)C35CNCC5C4
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Benzazocines

List of PDB structures and/or AlphaFold models with target protein Q6PL18

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5QXV	Download	Experimental	e5qxvA1	Bromodomain-like	LigPlot