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. 2020 Jan 14;10(7):1253–1278. doi: 10.1016/j.apsb.2020.01.003

Figure 26.

Figure 26

Structure-based design of MDM2 PROTAC degrader TW-32 from a MDM2 inhibitor RG7112. Co-crystal structure of RG7112 (colored in green) bound to the MDM2 (shown in yellow surface) binding site (PDB code: 4IPF). Adapted with permission from Ref. 106. Copyright © 2019 Elsevier Ltd.