Ligand name: (2R,3S,3aR,5aR,6R,11bR,11cS)-3a-methoxy-3,14-dimethyl-2-phenyl-2,3,3a,6,7,11c-hexahydro-1H-6,11b-(epiminoethano)-3,5a-methanonaphtho[2,1-g]indol-10-ol
PDB ligand accession: VF1
DrugBank: n/a
PubChem: 155804574
ChEMBL: n/a
InChI Key: RGJHUVJQGAAZLK-GKTFKBBASA-N
SMILES: CC12CC34C=CC1(C(C35CCN(C4Cc6c5cc(cc6)O)C)NC2c7ccccc7)OC
Drug action: n/a

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 P42866

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5C1M	Download	Experimental	e5c1mA1	Family A G protein-coupled receptor-like	LigPlot