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

ClassyFire chemical classification:

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

List of proteins that are targets for SAU

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P60842_SAU	P60842	n/a
2	Q5C9L7_SAU	Q5C9L7	n/a
3	Q9AMP1_SAU	Q9AMP1	n/a
4	Q07869_SAU	Q07869	n/a