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Figure 2

From: Molecular docking studies of quercetin and its analogues against human inducible nitric oxide synthase

Figure 2

(A) Predicted bonded interactions (green dashed lines) between CID5315126 (green) and Asp282, Trp346, Tyr347,Pro350, Gly371, Tyr373, Asp382, Arg388 residues and HEM molecule of iNOS (B) Binding mode of CID5315126 (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.

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