Ligand name: 4-methoxy-1-(5-methoxy-3H-imidazo[4,5-b]pyridin-2-yl)-3,5-dimethyl-2-(sulfanylmethyl)pyridin-1-ium
PDB ligand accession: 4N1
DrugBank: n/a
PubChem: 131800976
ChEMBL: n/a
InChI Key: IOWWPLTUCPQFIL-UHFFFAOYSA-O
SMILES: Cc1c[n+](c(c(c1OC)C)CS)c2[nH]c3c(n2)ccc(n3)OC

ClassyFire chemical classification:

List of proteins that are targets for 4N1

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q99816_4N1 Q99816 n/a