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PDB: 4 件
6S4N
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BU of 6s4n by Molmil
LXRbeta ligand binding domain in comlpex with small molecule inhibitors
分子名称: 2-[5-chloranyl-6-[4-[[1,1,3-tris(oxidanylidene)-5-phenyl-2-propan-2-yl-1,2-thiazol-4-yl]amino]piperidin-1-yl]pyridin-3-yl]ethanoic acid, Oxysterols receptor LXR-beta, SULFATE ION
著者Sandmark, J, Jansson, A.
登録日2019-06-28
公開日2019-11-27
最終更新日2024-05-15
実験手法X-RAY DIFFRACTION (1.9 Å)
主引用文献Structural analysis identifies an escape route from the adverse lipogenic effects of liver X receptor ligands.
Commun Biol, 2, 2019
6S4U
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BU of 6s4u by Molmil
LXRbeta ligand binding domain in comlpex with small molecule inhibitors
分子名称: 6-[4-[[3-oxidanyl-1,1-bis(oxidanylidene)-5-phenyl-2-propan-2-yl-3~{H}-1,2-thiazol-4-yl]amino]butyl]pyridine-2-sulfonamide, Oxysterols receptor LXR-beta
著者Sandmark, J, Jansson, A.
登録日2019-06-28
公開日2019-11-27
最終更新日2024-05-15
実験手法X-RAY DIFFRACTION (2.81 Å)
主引用文献Structural analysis identifies an escape route from the adverse lipogenic effects of liver X receptor ligands.
Commun Biol, 2, 2019
6S4T
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BU of 6s4t by Molmil
LXRbeta ligand binding domain in comlpex with small molecule inhibitors
分子名称: 2-[4-[[3-[3-(phenylmethyl)-8-(trifluoromethyl)quinolin-4-yl]phenoxy]methyl]phenyl]ethanoic acid, Oxysterols receptor LXR-beta
著者Sandmark, J, Jansson, A.
登録日2019-06-28
公開日2019-11-27
最終更新日2024-05-15
実験手法X-RAY DIFFRACTION (2 Å)
主引用文献Structural analysis identifies an escape route from the adverse lipogenic effects of liver X receptor ligands.
Commun Biol, 2, 2019
6S5K
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BU of 6s5k by Molmil
LXRbeta ligand binding domain in complex with small molecule inhibitors
分子名称: 3-(4-phenylbutylamino)-1,4-bis(phenylmethyl)pyrrole-2,5-dione, Oxysterols receptor LXR-beta
著者Petersen, J.
登録日2019-07-01
公開日2019-12-18
最終更新日2024-05-15
実験手法X-RAY DIFFRACTION (1.6 Å)
主引用文献Structural analysis identifies an escape route from the adverse lipogenic effects of liver X receptor ligands.
Commun Biol, 2, 2019

219869

件を2024-05-15に公開中

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