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8DSY

PPARg bound to inverse agonist H3B-343

Summary for 8DSY
Entry DOI10.2210/pdb8dsy/pdb
DescriptorPeroxisome proliferator-activated receptor gamma, {5-[(5-{[(4-tert-butylphenyl)methyl]carbamoyl}-2,3-dimethyl-1H-indol-1-yl)methyl]-2-chlorophenoxy}acetic acid (3 entities in total)
Functional Keywordspparg, inverse agonist, h3b-343, nuclear protein
Biological sourceHomo sapiens (human)
Total number of polymer chains2
Total formula weight63368.49
Authors
Larsen, N.A. (deposition date: 2022-07-24, release date: 2022-09-07, Last modification date: 2023-10-25)
Primary citationIrwin, S.,Karr, C.,Furman, C.,Tsai, J.,Gee, P.,Banka, D.,Wibowo, A.S.,Dementiev, A.A.,O'Shea, M.,Yang, J.,Lowe, J.,Mitchell, L.,Ruppel, S.,Fekkes, P.,Zhu, P.,Korpal, M.,Larsen, N.A.
Biochemical and structural basis for the pharmacological inhibition of nuclear hormone receptor PPAR gamma by inverse agonists.
J.Biol.Chem., 298:102539-102539, 2022
Cited by
PubMed: 36179791
DOI: 10.1016/j.jbc.2022.102539
PDB entries with the same primary citation
Experimental method
X-RAY DIFFRACTION (2.95 Å)
Structure validation

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