Ligand name: 2,9-dihydroxy-3,10-dimethoxy-5,6-dihydroisoquino[3,2-a]isoquinolinium
PDB ligand accession: DEH
DrugBank: n/a
PubChem: 14191590;101488339;
ChEMBL: n/a
InChI Key: DRAPVRZDBZHUPL-UHFFFAOYSA-O
SMILES: COc1ccc2cc-3[n+](cc2c1O)CCc4c3cc(c(c4)OC)O
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
3GSY	Download	Experimental	e3gsyA1 e3gsyA2	FAD-binding domain-like Alpha-beta plaits	LigPlot