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

ClassyFire chemical classification:

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

List of proteins that are targets for RJG

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q6PL18_RJG	Q6PL18	n/a