Ligand name: (7R,7AS,12BS)-3-METHYL-2,3,4,4A,7,7A-HEXAHYDRO-1H-4,12-METHANO[1]BENZOFURO[3,2-E]ISOQUINOLINE-7,9-DIOL
PDB ligand accession: MOI
DrugBank: DB00295
PubChem: 5288826
ChEMBL: CHEMBL70
InChI Key: BQJCRHHNABKAKU-KBQPJGBKSA-N
SMILES: CN1CCC23c4c5ccc(c4OC2C(C=CC3C1C5)O)O
Drug action: agonist

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Alkaloids and derivatives
    • Class: Morphinans
      • Subclass: None

List of PDB structures and/or AlphaFold models with target protein P35372

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
8EF6	Download	Experimental	e8ef6R1 e8ef6M1	Family A G protein-coupled receptor-like Family A G protein-coupled receptor-like	LigPlot