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:

List of proteins that are targets for SAU

# DrugDomain Data UniProt Accession Protein name Drug Action Affinity data
1 P60842_SAU P60842 Eukaryotic initiation factor n/a
2 Q5C9L7_SAU Q5C9L7 (RS)-norcoclaurine 6-O-methyltransferase (EC n/a
3 Q9AMP1_SAU Q9AMP1 chitinase (EC 3.2.1.14) n/a
4 Q07869_SAU Q07869 Peroxisome proliferator-activated receptor n/a