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

Figure 19.

Figure 19.

Rational design of PROTACs from TC crystal structures. The crystal structure of MZ1 (1) suggested that the tert-butyl moiety was a better site for linker conjugation, which was used to product AT1 (93). Macrocyclisation of 1 to retain its binding conformation in the TC crystal structure afforded 94