Figure 3From: Molecular docking studies of quercetin and its analogues against human inducible nitric oxide synthase (A) Predicted bonded interactions (green dashed lines) between CID9818879 (green) and Asp382, Tyr347, Pro350 residues and HEM molecule of iNOS (B) Binding mode of CID9818879 (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