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. 2020 Oct 30;1(5):273–312. doi: 10.37349/etat.2020.00018

Figure 22.

Figure 22.

Rational PROTAC design using crystal structures and computational methods. The crystal structures of TC bound 103 and 104, alongside protein-protein docking, revealed potential binding orientations in the TC. Docking was used to identify the shortest distance that could bridge BRD4 and CRBN in the TC, and was used to design 105 and 106