Development of a Microemulsion Formulation for Antimicrobial SecA Inhibitors
Fig 2
SecA of Las ATP Binding site is displayed as molecular surface interface and labeled the critical residues Phe58, Arg112, Arg344 on the surface of the model.
NP1, NP2 are the newly identified pockets at the ATP binding site of SecA. The docked ligands were represented in stick model and they are a).ATP, b).SA1, c).SA2, d).SA3, e).SA4, f).SA5, g).SA6, h).SA7, i).SA8, j).SA9, k).SA10 & l).SA11. PyMOL program was used to build the protein surface models.