Fig. 7From: Homology modeling and molecular docking simulation of some novel imidazo[1,2-a]pyridine-3-carboxamide (IPA) series as inhibitors of Mycobacterium tuberculosisDocking interaction of complex 7. a 2D docked view of complex 7. b Hydrophobicity surfaces of complex 7. c Hydrogen bond surfaces of complex 7Back to article page