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4MDN

Structure of a novel submicromolar MDM2 inhibitor

Summary for 4MDN
Entry DOI10.2210/pdb4mdn/pdb
Related4MDQ
DescriptorE3 ubiquitin-protein ligase Mdm2, 3-{(1S)-2-(tert-butylamino)-1-[{4-[(4-chlorobenzyl)oxy]benzyl}(formyl)amino]-2-oxoethyl}-6-chloro-1H-indole-2-carboxylic acid, SULFATE ION, ... (4 entities in total)
Functional Keywordsmdm2, p53, cancer, small molecule, ligase-ligase inhibitor complex, ligase/ligase inhibitor
Biological sourceHomo sapiens (human)
Cellular locationNucleus, nucleoplasm: Q00987
Total number of polymer chains1
Total formula weight11803.62
Authors
Bista, M.,Popowicz, G.,Holak, T.A. (deposition date: 2013-08-23, release date: 2013-11-13, Last modification date: 2024-02-28)
Primary citationBista, M.,Wolf, S.,Khoury, K.,Kowalska, K.,Huang, Y.,Wrona, E.,Arciniega, M.,Popowicz, G.M.,Holak, T.A.,Domling, A.
Transient Protein States in Designing Inhibitors of the MDM2-p53 Interaction.
Structure, 21:2143-2151, 2013
Cited by
PubMed: 24207125
DOI: 10.1016/j.str.2013.09.006
PDB entries with the same primary citation
Experimental method
X-RAY DIFFRACTION (1.905 Å)
Structure validation

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