Ligand name: 13-methyl-13,14-dihydro[1,3]benzodioxolo[5,6-c][1,3]dioxolo[4,5-i]phenanthridine
PDB ligand accession: SGE
DrugBank: n/a
PubChem: 124069
ChEMBL: CHEMBL465678
InChI Key: CIUHLXZTZWTVFL-UHFFFAOYSA-N
SMILES: CN1Cc2c(ccc3c2OCO3)-c4c1c5cc6c(cc5cc4)OCO6
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P02638

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3LLE	Download	Experimental	e3lleA1 e3lleB1	EF-hand EF-hand	LigPlot