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. Author manuscript; available in PMC: 2019 May 17.
Published in final edited form as: J Mol Graph Model. 2018 Mar 22;81:197–210. doi: 10.1016/j.jmgm.2018.03.005

Figure 5. Docking studies of the THQ analogs in BRD2-BD1 and BRD2-BD2.

Figure 5.

Alignment of BD1 and BD2 docked poses of (A) 2-furan 5, (B) 2-pyrole 6, and (C) 2-thiophene 7. W5 and W6 waters (blue) and key residues are shown for reference. (D-E) Same as (A), but with 3 superimposed for reference (yellow sticks) for (D) BRD2-BD1 and (E) BRD2-BD2.