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
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q99816

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5VKG Download Experimental e5vkgA1
UBC-like
LigPlot