Ligand name: 6-{[(5-methoxy-3,4,6-trimethylpyridin-2-yl)methyl]sulfanyl}-2H,5H-[1,3]dioxolo[4,5-f]benzimidazole
PDB ligand accession: J4I
DrugBank: n/a
PubChem: 165368501
ChEMBL: n/a
InChI Key: WCDJVYBGDYQGOC-UHFFFAOYSA-N
SMILES: Cc1c(c(c(nc1CSc2[nH]c3cc4c(cc3n2)OCO4)C)OC)C

List of proteins that are targets for J4I

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q9Y233_J4I Q9Y233 n/a