Ligand name: 13-methyl[1,3]benzodioxolo[5,6-c][1,3]dioxolo[4,5-i]phenanthridin-13-ium
PDB ligand accession: SAU
DrugBank: n/a
PubChem: 5154
ChEMBL: CHEMBL417799
InChI Key: INVGWHRKADIJHF-UHFFFAOYSA-N
SMILES: C[n+]1cc2c(ccc3c2OCO3)c4c1c5cc6c(cc5cc4)OCO6
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Alkaloids and derivatives
    • Class: Benzophenanthridine alkaloids
      • Subclass: Quaternary benzophenanthridine alkaloids

List of PDB structures and/or AlphaFold models with target protein Q9AMP1

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3ARV	Download	Experimental	e3arvA3	TIM beta/alpha-barrel	LigPlot
3AS0	Download	Experimental	e3as0A3	TIM beta/alpha-barrel	LigPlot