Ligand name: (5S,12bS)-5-methyl-6,7,12b,13-tetrahydro-2H,4H,10H-[1,3]dioxolo[4,5-g][1,3]dioxolo[7,8]isoquinolino[3,2-a]isoquinolin-5-ium
PDB ligand accession: SYT
DrugBank: n/a
PubChem: 5460426
ChEMBL: n/a
InChI Key: GBUUKFRQPCPYPW-KKSFZXQISA-N
SMILES: C[N+]12CCc3cc4c(cc3C1Cc5ccc6c(c5C2)OCO6)OCO4
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 A0A5S8WF76

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6P3O	Download	Experimental	e6p3oA1	Rossmann-like	LigPlot