Ligand name: (14aR)-2,3,6-trimethoxy-11,12,13,14,14a,15-hexahydro-9H-dibenzo[f,h]pyrido[1,2-b]isoquinoline
PDB ligand accession: 3K8
DrugBank: n/a
PubChem: 92765
ChEMBL: CHEMBL198075
InChI Key: RSHYSOGXGSUUIJ-OAHLLOKOSA-N
SMILES: COc1ccc2c(c1)c3cc(c(cc3c4c2CN5CCCCC5C4)OC)OC
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Phenanthrenes and derivatives
      • Subclass: Phenanthroquinolizidines

List of PDB structures and/or AlphaFold models with target protein P06367

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4U55	Download	Experimental	e4u55C41 e4u55c41	Ribonuclease H-like Ribonuclease H-like	LigPlot