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2REW

Crystal Structure of PPARalpha ligand binding domain with BMS-631707

Summary for 2REW
Entry DOI10.2210/pdb2rew/pdb
DescriptorPeroxisome 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 Keywordsalpha helical, activator, dna-binding, metal-binding, nucleus, polymorphism, receptor, transcription, transcription regulation, zinc, zinc-finger
Biological sourceHomo sapiens (human)
Cellular locationNucleus: Q07869
Total number of polymer chains1
Total formula weight32691.05
Authors
Muckelbauer, J. (deposition date: 2007-09-27, release date: 2007-11-27, Last modification date: 2024-04-03)
Primary citationWang, 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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