Bis-Mal-PEG6 is a PEG-based linker for PROTACs that joins two essential ligands, facilitating the formation of PROTAC molecules. This linker enables selective protein degradation by utilizing the ubiquitin-proteasome system within cells.
Molecular Weight:
626.65
Formula:
C28H42N4O12
Target:
PROTAC Linker|||Others
T17606
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