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2L84

Solution NMR structures of CBP bromodomain with small molecule j28

Summary for 2L84
Entry DOI10.2210/pdb2l84/pdb
NMR InformationBMRB: 17392
DescriptorCREB-binding protein, 5-[(E)-(2-amino-4-hydroxy-5-methylphenyl)diazenyl]-2,4-dimethylbenzenesulfonic acid (2 entities in total)
Functional Keywordsp53, transferase
Biological sourceHomo sapiens (human)
Cellular locationCytoplasm: Q92793
Total number of polymer chains1
Total formula weight14753.93
Authors
Borah, J.C.,Mujtaba, S.,Karakikes, I.,Zeng, L.,Muller, M.,Patel, J.,Moshkina, N.,Morohashi, K.,Zhang, W.,Gerona-Navarro, G.,Hajjar, R.J.,Zhou, M. (deposition date: 2011-01-03, release date: 2011-01-19, Last modification date: 2024-05-01)
Primary citationBorah, J.C.,Mujtaba, S.,Karakikes, I.,Zeng, L.,Muller, M.,Patel, J.,Moshkina, N.,Morohashi, K.,Zhang, W.,Gerona-Navarro, G.,Hajjar, R.J.,Zhou, M.M.
A Small Molecule Binding to the Coactivator CREB-Binding Protein Blocks Apoptosis in Cardiomyocytes.
Chem.Biol., 18:531-541, 2011
Cited by
PubMed Abstract: As a master transcription factor in cellular responses to external stress, tumor suppressor p53 is tightly regulated. Excessive p53 activity during myocardial ischemia causes irreversible cellular injury and cardiomyocyte death. p53 activation is dependent on lysine acetylation by the lysine acetyltransferase and transcriptional coactivator CREB-binding protein (CBP) and on acetylation-directed CBP recruitment for p53 target gene expression. Here, we report a small molecule ischemin, developed with a structure-guided approach to inhibit the acetyl-lysine binding activity of the bromodomain of CBP. We show that ischemin alters post-translational modifications on p53 and histones, inhibits p53 interaction with CBP and transcriptional activity in cells, and prevents apoptosis in ischemic cardiomyocytes. Our study suggests small molecule modulation of acetylation-mediated interactions in gene transcription as a new approach to therapeutic interventions of human disorders such as myocardial ischemia.
PubMed: 21513889
DOI: 10.1016/j.chembiol.2010.12.021
PDB entries with the same primary citation
Experimental method
SOLUTION NMR
Structure validation

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