Figure 7: Critical contacts forged between molecule ZN4 identified through VS when the consensus pharmacophore derived from the molecular pair GW590735:optimal GW590735 conformer in the non-cognate PPARγ_LBP was submitted as query molecule docked within the (i) PPARα and (ii) PPARγ_LBPs as described in pdb crystallographic depositions 2P54 [9] and 3VN2 [10] respectively. Generated in Discovery Studio® [30].