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. 2016 Aug 22;8(13):1589–1607. doi: 10.4155/fmc-2016-0071

Figure 5. . Peptide substrate-competitive inhibitors of the SMYD2 KMTase.

Figure 5. 

(A) Crystal structure of SMYD2 bound to p53 peptide (PDB code 3TG5). (B) Chemical structures of SMYD2 inhibitors. (C) Overlay of binding modes of SMYD2 inhibitors LLY-507 (4WUY) and A-893 (4YND) and p53 peptide. The weaker compound AZ505 binds to the same site but has been omitted for clarity. S-adenosyl methionine position included for reference.

SAM: S-adenosyl methionine.