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. 2020 Aug 11;35(1):1606–1615. doi: 10.1080/14756366.2020.1804382

Figure 2.

Figure 2.

(A) Proposed tethering position on olaparib based upon the co-crystal structure of olaparib in complex with PARP-1 (PDB ID: 4TKG). (B) The SAR of olaparib. (C) Design of PARP-1 degraders based upon the PROTAC concept.