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

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Alkaloids and derivatives
    • Class: Protoberberine alkaloids and derivatives
      • Subclass: None

List of proteins that are targets for SYT

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	A0A5S8WF76_SYT	A0A5S8WF76	n/a