Fig. 6From: Homology modeling and molecular docking simulation of some novel imidazo[1,2-a]pyridine-3-carboxamide (IPA) series as inhibitors of Mycobacterium tuberculosisDocking interactions of complex 2. a 2D docked view of complex 2. b Hydrophobicity surfaces of complex 2. c Hydrogen bond interactions of complex 2Back to article page