Fig. 6From: In-silico design, synthesis, ADMET studies and biological evaluation of novel derivatives of Chlorogenic acid against Urease protein and H. Pylori bacteriumMolecular docking of most potent compound C4a in active site of JBU 3LA4 (In 3D binding model ligands are depicted as green sticks whereas interacting amino acid as grey color and hydrogen bond as yellow dotted lines)Back to article page