Ligand name: (3R,4aS,10aS)-6-methoxy-3-[(3-methoxyphenyl)methyl]-1-methyl-3,4,4a,5,10,10a-hexahydro-2H-benzo[g]quinoline
PDB ligand accession: LQE
DrugBank: n/a
PubChem: 137349702
ChEMBL: CHEMBL4097892
InChI Key: QZUPQRHYHMMHGC-JLMWRMLUSA-N
SMILES: CN1CC(CC2C1Cc3cccc(c3C2)OC)Cc4cccc(c4)OC
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Quinolines and derivatives
      • Subclass: Benzoquinolines

List of PDB structures and/or AlphaFold models with target protein O75530

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5H17	Download	Experimental	e5h17A1	beta-propeller-like	LigPlot