Figure 4From: Molecular docking studies of quercetin and its analogues against human inducible nitric oxide synthase (A) Predicted bonded interactions (green dashed lines) between quercetin (green) and Gln263, Pro350, Gly371 Asp382, Arg388 residue and HEM molecule of iNOS (B) Binding mode of quercetin (green) to iNOS active site region (C) Binding mode representing the ligand based on atom type and the protein based on amino acid residue type colouring. Back to article page