Skip to main content
. 2018 Oct 15;14:2627–2645. doi: 10.3762/bjoc.14.241

Figure 7.

Figure 7

Comparison of docking poses of three prototypic PqsD inhibitors: benzamidobenzoic acid derivative 12 (green), nitrophenylmethanol derivative 13 (blue), carboxy ureidothiophene derivative 14 (white). Active site residues are labelled and the surface of the substrate tunnel is indicated by a mesh.