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:

List of PDB structures and/or AlphaFold models with target protein Q5C9L7

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5ICF Download Experimental e5icfA1
Rossmann-like
LigPlot