CTD - Potential Oligomerisation Inhibitors

Oligomerisation inhibitors

(Ahamad Kumar 2020 PMID: 33140703) structure used: CTD PDB ID: 6WJ

4E1RCat displayed highest binding affinity (10.95 kcal/mol), followed by rapamycin (8.91 kcal/mol), silmitasertib (7.89 kcal/mol), TMCB (7.05 kcal/mol), and sapanisertib (6.14 kcal/mol).