Ligand name: (13aS)-3,10-dimethoxy-5,8,13,13a-tetrahydro-6H-isoquino[3,2-a]isoquinoline-2,9-diol
PDB ligand accession: SLX
DrugBank: n/a
PubChem: 439654
ChEMBL: CHEMBL1235966
InChI Key: KNWVMRVOBAFFMH-HNNXBMFYSA-N
SMILES: COc1ccc2c(c1O)CN3CCc4cc(c(cc4C3C2)O)OC
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P30986

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3FW9	Download	Experimental	e3fw9A1 e3fw9A2	FAD-binding domain-like Alpha-beta plaits	LigPlot