Fig. 2From: Structure–activity relationships in a series of antiplasmodial thieno[2,3-b]pyridinesOrientation of thieno[2,3-b]pyridine 1 accommodated in the ATP-binding pocket of a PfGSK-3 homology model as predicted by docking experiments. Left: 3D-illustration (generated with PyMol, vers. V0.99 [29]). Right: 2D-sketch. Dashed black lines indicate hydrogen bonds. Colour code: blue, nitrogen; red, oxygen; yellow, sulfur; magenta, chlorineBack to article page