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. 2019 Nov 16;60(1):70–77. doi: 10.1007/s12088-019-00840-y

Fig. 5.

Fig. 5

Molecular docking of ligands with RhlR receptor protein from P. aeruginosa PAO1 showing the key hydrophobic and polar interactions of a C4—HSL b 3-Isobutylhexahydropyrrolo[1,2-a]pyrazine-1,4-dione c 1,2-benzenedicarboxylic acid, bis(2-methylpropyl) ester d Sulfurous acid, 2-propyl tridecyl ester