Fig. 7From: Rational in silico drug design of HIV-RT inhibitors through G-QSAR and molecular docking study of 4-arylthio and 4-aryloxy-3-iodopyridine-2(1-H)-one derivativea Docking pose of compound 51 into active site of 1S6Q. b 2D-ligand interaction diagram of compound 51 in the binding pocket of 1S6QBack to article page