4ZGK
Structure of Mdm2 with low molecular weight inhibitor.
Summary for 4ZGK
Entry DOI | 10.2210/pdb4zgk/pdb |
Related | 4ZFI |
Descriptor | E3 ubiquitin-protein ligase Mdm2, (5R)-3,5-bis(4-chlorobenzyl)-4-(6-chloro-1H-indol-3-yl)-5-hydroxyfuran-2(5H)-one (3 entities in total) |
Functional Keywords | p53-mdm2/mdmx interaction, inhibitor, ligase |
Biological source | Homo sapiens (Human) |
Cellular location | Nucleus, nucleoplasm: Q00987 |
Total number of polymer chains | 2 |
Total formula weight | 24054.55 |
Authors | Twarda-Clapa, A.,Zak, K.M.,Wrona, E.M.,Grudnik, P.,Dubin, G.,Holak, T.A. (deposition date: 2015-04-23, release date: 2016-10-19, Last modification date: 2024-01-10) |
Primary citation | Surmiak, E.,Twarda-Clapa, A.,Zak, K.M.,Musielak, B.,Tomala, M.D.,Kubica, K.,Grudnik, P.,Madej, M.,Jablonski, M.,Potempa, J.,Kalinowska-Tluscik, J.,Domling, A.,Dubin, G.,Holak, T.A. A Unique Mdm2-Binding Mode of the 3-Pyrrolin-2-one- and 2-Furanone-Based Antagonists of the p53-Mdm2 Interaction. ACS Chem. Biol., 11:3310-3318, 2016 Cited by PubMed: 27709883DOI: 10.1021/acschembio.6b00596 PDB entries with the same primary citation |
Experimental method | X-RAY DIFFRACTION (2 Å) |
Structure validation
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