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6ILQ

Crystal structure of PPARgamma with compound BR101549

Summary for 6ILQ
Entry DOI10.2210/pdb6ilq/pdb
DescriptorPeroxisome proliferator-activated receptor gamma, Nuclear receptor coactivator 1, ethyl [2-butyl-6-oxo-1-{[2'-(5-oxo-4,5-dihydro-1,2,4-oxadiazol-3-yl)[1,1'-biphenyl]-4-yl]methyl}-4-(propan-2-yl)-1,6-dihydropyrimidin-5-yl]acetate, ... (4 entities in total)
Functional Keywordsperoxisome proliferator-activated receptor-g(ppar-g), transcription factor, ligand-binding domain, steroid receptor coactivator-1, nuclear protein
Biological sourceHomo sapiens (Human)
More
Total number of polymer chains2
Total formula weight34430.91
Authors
Hong, E.,Jang, T.H.,Chin, J.,Kim, K.H.,Jung, W.,Kim, S.H. (deposition date: 2018-10-19, release date: 2019-09-11, Last modification date: 2023-11-22)
Primary citationChoung, W.,Jung, H.J.,Yang, D.,Nam, E.H.,Choi, H.,Lee, B.R.,Park, M.,Jang, S.M.,Lim, J.S.,Kim, W.S.,Kim, K.H.,Chin, J.,Jung, K.,Lee, G.,Hong, E.,Jang, T.H.,Myung, J.,Kim, S.H.
Identification of BR101549 as a lead candidate of non-TZD PPAR gamma agonist for the treatment of type 2 diabetes: Proof-of-concept evaluation and SAR.
Bioorg.Med.Chem.Lett., 29:631-637, 2019
Cited by
PubMed: 30594432
DOI: 10.1016/j.bmcl.2018.12.043
PDB entries with the same primary citation
Experimental method
X-RAY DIFFRACTION (2.408 Å)
Structure validation

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