2REW
Crystal Structure of PPARalpha ligand binding domain with BMS-631707
Summary for 2REW
Entry DOI | 10.2210/pdb2rew/pdb |
Descriptor | Peroxisome proliferator-activated receptor alpha, N,N-BIS(3-D-GLUCONAMIDOPROPYL)DEOXYCHOLAMIDE, (2S,3S)-1-(4-METHOXYPHENYL)-3-(3-(2-(5-METHYL-2-PHENYLOXAZOL-4-YL)ETHOXY)BENZYL)-4-OXOAZETIDINE-2-CARBOXYLIC ACID, ... (4 entities in total) |
Functional Keywords | alpha helical, activator, dna-binding, metal-binding, nucleus, polymorphism, receptor, transcription, transcription regulation, zinc, zinc-finger |
Biological source | Homo sapiens (human) |
Cellular location | Nucleus: Q07869 |
Total number of polymer chains | 1 |
Total formula weight | 32691.05 |
Authors | Muckelbauer, J. (deposition date: 2007-09-27, release date: 2007-11-27, Last modification date: 2024-04-03) |
Primary citation | Wang, W.,Devasthale, P.,Farrelly, D.,Gu, L.,Peters, A.,Harrity, T.,Cap, M.,Chu, C.,Kunselman, L.,Morgan, N.,Ponticiello, R.,Zebo, R.,Zhang, L.,Locke, K.,Lippy, J.,O'Malley, K.,Hosagrahara, V.,Zhang, L.,Kadiyala, P.,Chang, C.Y.,Muckelbauer, J.,Zahler, R.,Hariharan, N.,Ryono, D.,Cheng, P.T.W. Discovery of Azetidinone Acids as Conformationally-Constrained Dual (alpha/gamma) PPAR Activators To be Published, |
Experimental method | X-RAY DIFFRACTION (2.35 Å) |
Structure validation
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