Ligand name: (6aR)-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline-10,11-diol
PDB ligand accession: OR9
DrugBank: DB00714
PubChem: 6005
ChEMBL: CHEMBL53
InChI Key: VMWNQDUVQKEIOC-CYBMUJFWSA-N
SMILES: CN1CCc2cccc-3c2C1Cc4c3c(c(cc4)O)O
Drug action: agonist

ClassyFire chemical classification:

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

List of drug binding-associated PTMs

List of PDB structures and/or AlphaFold models with target protein P21728

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7JVQ	Download	Experimental	e7jvqR1	Family A G protein-coupled receptor-like	LigPlot