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PDB: 434 件

3HC6
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FXR with SRC1 and GSK088
分子名称: 3-[(5-{[3-(2,6-dichlorophenyl)-5-(1-methylethyl)isoxazol-4-yl]methoxy}-1H-indol-1-yl)methyl]benzoic acid, Bile acid receptor, Nuclear receptor coactivator 1, ...
著者Williams, S.P, Madauss, K.P.
登録日2009-05-05
公開日2009-07-21
最終更新日2023-09-06
実験手法X-RAY DIFFRACTION (3.2 Å)
主引用文献FXR agonist activity of conformationally constrained analogs of GW 4064.
Bioorg.Med.Chem.Lett., 19, 2009
6VSW
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Optimization and biological evaluation of thiazole-bis-amide inverse agonists of RORgt
分子名称: 5-(2,3-dichloro-4-{[(2S)-1,1,1-trifluoropropan-2-yl]sulfamoyl}phenyl)-4-(4-fluoropiperidine-1-carbonyl)-N-(2-hydroxy-2-methylpropyl)-1,3-thiazole-2-carboxamide, RAR-related orphan receptor C
著者Spurlino, J, Milligan, C.
登録日2020-02-12
公開日2020-05-13
最終更新日2023-10-11
実験手法X-RAY DIFFRACTION (3.202 Å)
主引用文献Optimization and biological evaluation of thiazole-bis-amide inverse agonists of ROR gamma t.
Bioorg.Med.Chem.Lett., 30, 2020
8SVP
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Crystal structure of pregnane X receptor ligand binding domain in complex with SJPYT-278
分子名称: (1P)-N-(5-tert-butyl-2-{[(3R)-hexan-3-yl]oxy}phenyl)-1-(2,5-dimethoxyphenyl)-5-methyl-1H-1,2,3-triazole-4-carboxamide, (1P)-N-(5-tert-butyl-2-{[(3S)-hexan-3-yl]oxy}phenyl)-1-(2,5-dimethoxyphenyl)-5-methyl-1H-1,2,3-triazole-4-carboxamide, Pregnane X receptor ligand binding domain fused to SRC-1 coactivator peptide
著者Garcia-Maldonado, E, Huber, A.D, Nithianantham, S, Miller, D.J, Chen, T.
登録日2023-05-17
公開日2024-05-15
最終更新日2024-05-29
実験手法X-RAY DIFFRACTION (3.32 Å)
主引用文献Chemical manipulation of an activation/inhibition switch in the nuclear receptor PXR.
Nat Commun, 15, 2024
5AZT
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Ternary complex of hPPARalpha ligand binding domain, 17-oxoDHA and a SRC1 peptide
分子名称: (4~{Z},7~{Z},10~{Z},13~{Z},19~{Z})-17-oxidanylidenedocosa-4,7,10,13,19-pentaenoic acid, 15-meric peptide from Nuclear receptor coactivator 1, Peroxisome proliferator-activated receptor alpha
著者Egawa, D, Itoh, T, Yamamoto, K.
登録日2015-10-23
公開日2016-07-06
最終更新日2020-02-26
実験手法X-RAY DIFFRACTION (3.45 Å)
主引用文献17-OxoDHA Is a PPAR alpha/gamma Dual Covalent Modifier and Agonist
Acs Chem.Biol., 2016
6CVH
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Identification and biological evaluation of thiazole-based inverse agonists of RORgt
分子名称: Nuclear receptor ROR-gamma, trans-3-({4-(cyclohexylmethyl)-5-[3-(1-methylcyclopropyl)-5-{[(2R)-1,1,1-trifluoropropan-2-yl]carbamoyl}phenyl]-1,3-thiazole-2-carbonyl}amino)cyclobutane-1-carboxylic acid
著者Spurlino, J, Milligan, C.
登録日2018-03-28
公開日2018-04-25
最終更新日2024-03-13
実験手法X-RAY DIFFRACTION (3.5 Å)
主引用文献Identification and biological evaluation of thiazole-based inverse agonists of ROR gamma t.
Bioorg. Med. Chem. Lett., 28, 2018
8XU5
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The Crystal Structure of RORgT from Biortus.
分子名称: Nuclear receptor ROR-gamma
著者Wang, F, Cheng, W, Yuan, Z, Qi, J, Wu, B.
登録日2024-01-12
公開日2024-01-24
実験手法X-RAY DIFFRACTION (3.5 Å)
主引用文献The Crystal Structure of RORgT from Biortus.
To Be Published
4S14
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Crystal structure of the orphan nuclear receptor RORgamma ligand-binding domain in complex with 4alpha-caboxyl, 4beta-methyl-zymosterol (4ACD8)
分子名称: (3beta,4alpha,5beta,14beta)-3-hydroxy-4-methylcholesta-8,24-diene-4-carboxylic acid, Nuclear receptor ROR-gamma, Nuclear receptor-interacting protein 1
著者Huang, P, Santori, F.R, Littman, D.R, Rastinejad, F.
登録日2015-01-07
公開日2015-02-11
最終更新日2015-02-25
実験手法X-RAY DIFFRACTION (3.542 Å)
主引用文献Identification of Natural ROR gamma Ligands that Regulate the Development of Lymphoid Cells.
Cell Metab, 21, 2015
2C52
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Structural diversity in CBP p160 complexes
分子名称: CREB-BINDING PROTEIN, NUCLEAR RECEPTOR COACTIVATOR 1
著者Waters, L.C, Yue, B, Veverka, V, Renshaw, P.S, Bramham, J, Matsuda, S, Frenkiel, T, Kelly, G, Muskett, F.W, Carr, M.D, Heery, D.M.
登録日2005-10-25
公開日2006-03-15
最終更新日2024-05-15
実験手法SOLUTION NMR
主引用文献Structural diversity in p160/CREB-binding protein coactivator complexes.
J. Biol. Chem., 281, 2006
5NWM
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Insight into the molecular recognition mechanism of the coactivator NCoA1 by STAT6
分子名称: Nuclear receptor coactivator 1, Signal transducer and activator of transcription 6
著者Russo, L, Becker, S, Griesinger, C.
登録日2017-05-06
公開日2017-12-06
最終更新日2024-06-19
実験手法SOLUTION NMR
主引用文献Insight into the molecular recognition mechanism of the coactivator NCoA1 by STAT6.
Sci Rep, 7, 2017

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件を2024-08-07に公開中

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