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. Author manuscript; available in PMC: 2021 Feb 16.
Published in final edited form as: ACS Chem Biol. 2015 Nov 3;11(1):95–103. doi: 10.1021/acschembio.5b00500

Figure 3.

Figure 3.

Structural comparison of the active sites of the AuaEII crystal structure and AuaE homology model with other aryl-CoA ligases. (A) AuaEII (anthraniloyl CoA ligase) bound to anthraniloyl-AMP. (B) AuaE homology model (no ligand). (C) Benzoate CoA ligase (B. xenovorans) bound to benzoate. (D) Benzoate CoA ligase (R. palustris) bound to benzoate. (E) 4-chlorobenzoate ligase bound to 4-chlorobenzoyl-AMP. (F) 4-coumarate CoA ligase bound to 4-coumaroyl-AMP. (G) PaaK1 (phenylacetate CoA ligase) bound to phenyacetyl-AMP. (H) PaaK2 (phenylacetate CoA ligase) bound to phenyacetyl-AMP.