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. Author manuscript; available in PMC: 2020 Apr 17.
Published in final edited form as: ACS Chem Biol. 2019 Nov 21;15(1):74–82. doi: 10.1021/acschembio.9b00552

Figure 6. Docking model of R151785.

Figure 6.

X-ray crystal structure of PA-PB1 (PDB: 3CM8) was used for the docking. (A) Best docking pose of R151785 in PAC. (B) Surface view of the docking model of R151785 in PAC. (C) Ligand interaction diagram of R151785 with residues in the binding site of PAC.