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2MW0
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Kalata B7 Ser mutant
分子名称: Kalata B7
著者Kristiansen, P, Skjeldal, L, Goransson, U.
登録日2014-10-22
公開日2015-12-23
最終更新日2023-06-14
実験手法SOLUTION NMR
主引用文献Kalata B7 Ser mutant
To be Published
2LMJ
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Itk-sh3
分子名称: Tyrosine-protein kinase ITK/TSK
著者Kristiansen, P, Bie Andersen, T, Huszenicza, Z, Andreotti, A.H, Spurkland, A.
登録日2011-12-05
公開日2012-12-05
最終更新日2024-05-01
実験手法SOLUTION NMR
主引用文献The SH3 domains of the Tec family kinase Itk and the Src family kinase Lck compete for adjacent sites on T-cell specific adapter protein
To be Published
2D3O
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BU of 2d3o by Molmil
Structure of Ribosome Binding Domain of the Trigger Factor on the 50S ribosomal subunit from D. radiodurans
分子名称: 23S RIBOSOMAL RNA, 50S RIBOSOMAL PROTEIN L23, 50S RIBOSOMAL PROTEIN L24, ...
著者Schluenzen, F, Wilson, D.N, Hansen, H.A, Tian, P, Harms, J.M, McInnes, S.J, Albrecht, R, Buerger, J, Wilbanks, S.M, Fucini, P.
登録日2005-09-30
公開日2005-12-06
最終更新日2024-03-13
実験手法X-RAY DIFFRACTION (3.35 Å)
主引用文献The Binding Mode of the Trigger Factor on the Ribosome: Implications for Protein Folding and SRP Interaction
Structure, 13, 2005
8GZB
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SARS-CoV-2 3CLpro
分子名称: 1,2-ETHANEDIOL, 2-(4-chlorophenyl)-1,3,4-oxadiazole, 3C-like proteinase nsp5
著者Wang, F, Cen, Y.X, Tian, P.
登録日2022-09-26
公開日2023-09-27
最終更新日2024-04-10
実験手法X-RAY DIFFRACTION (2.7 Å)
主引用文献Nature-inspired catalytic asymmetric rearrangement of cyclopropylcarbinyl cation.
Sci Adv, 9, 2023
7VA1
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Crystal structure of human 3-phosphoglycerate dehydrogenase in complex with GDD-04-35
分子名称: 4-[(3-ethanoylphenyl)sulfamoyl]-~{N}-[4-(3-fluorophenyl)-1,3-thiazol-2-yl]benzamide, D-3-phosphoglycerate dehydrogenase
著者Cen, Y, Gao, D, Zhou, J, Tian, P.
登録日2021-08-27
公開日2023-03-08
最終更新日2023-11-29
実験手法X-RAY DIFFRACTION (1.74 Å)
主引用文献Crystal structure of human 3-phosphoglycerate dehydrogenase in complex with GDD-04-35
To Be Published
6I0Y
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TnaC-stalled ribosome complex with the titin I27 domain folding close to the ribosomal exit tunnel
分子名称: 23S ribosomal RNA, 50S ribosomal protein L10, 50S ribosomal protein L11, ...
著者Su, T, Kudva, R, von Heijne, G, Beckmann, R.
登録日2018-10-26
公開日2018-12-05
最終更新日2019-01-23
実験手法ELECTRON MICROSCOPY (3.2 Å)
主引用文献Folding pathway of an Ig domain is conserved on and off the ribosome.
Proc. Natl. Acad. Sci. U.S.A., 115, 2018
2L7P
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ASHH2 a CW domain
分子名称: Histone-lysine N-methyltransferase ASHH2, ZINC ION
著者Kristiansen, P, Hoppmann, V, Thorstensen, T, Aalen, R.B, Aasland, R, Finne, K, Veiseth, S.
登録日2010-12-16
公開日2011-05-11
最終更新日2024-05-01
実験手法SOLUTION NMR
主引用文献The CW domain, a new histone recognition module in chromatin proteins.
Embo J., 30, 2011
2MLU
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Structure of the antimicrobial peptide LsbB in DPC micelles
分子名称: LsbB
著者Kristiansen, P, Ovchinnikov, K, Diep, D.
登録日2014-03-05
公開日2014-07-16
最終更新日2024-05-15
実験手法SOLUTION NMR
主引用文献Defining the Structure and Receptor Binding Domain of the Leaderless Bacteriocin LsbB.
J.Biol.Chem., 289, 2014
2MLV
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Structure of the antimicrobial peptide LsbB in TFE/water
分子名称: LsbB
著者Kristiansen, P, Ovchinnikov, K, Diep, D.
登録日2014-03-05
公開日2014-07-16
最終更新日2024-05-01
実験手法SOLUTION NMR
主引用文献Defining the Structure and Receptor Binding Domain of the Leaderless Bacteriocin LsbB.
J.Biol.Chem., 289, 2014
2LXE
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S4wyild
分子名称: Histone-lysine N-methyltransferase SUVR4
著者Kristiansen, P, Rahman, M.A, Aalen, R.B.
登録日2012-08-20
公開日2013-11-20
最終更新日2024-05-15
実験手法SOLUTION NMR
主引用文献The arabidopsis histone methyltransferase SUVR4 binds ubiquitin via a domain with a four-helix bundle structure.
Biochemistry, 53, 2014
1G1J
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CRYSTAL STRUCTURE OF THE OLIGOMERIZATION DOMAIN FROM ROTAVIRUS NSP4
分子名称: NON-STRUCTURAL GLYCOPROTEIN NSP4, STRONTIUM ION
著者Bowman, G.D, Nodelman, I.M, Schutt, C.E.
登録日2000-10-11
公開日2001-01-10
最終更新日2011-07-13
実験手法X-RAY DIFFRACTION (1.86 Å)
主引用文献Crystal structure of the oligomerization domain of NSP4 from rotavirus reveals a core metal-binding site.
J.Mol.Biol., 304, 2000
1G1I
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CRYSTAL STRUCTURE OF THE OLIGOMERIZATION DOMAIN FROM ROTAVIRUS NSP4
分子名称: CALCIUM ION, NON-STRUCTURAL GLYCOPROTEIN NSP4
著者Bowman, G.D, Nodelman, I.M, Schutt, C.E.
登録日2000-10-11
公開日2001-01-10
最終更新日2011-07-13
実験手法X-RAY DIFFRACTION (2 Å)
主引用文献Crystal structure of the oligomerization domain of NSP4 from rotavirus reveals a core metal-binding site.
J.Mol.Biol., 304, 2000
6FU8
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uL23 beta hairpin loop deletion of E.coli ribosome
分子名称: 50S ribosomal protein L23
著者Kudva, R, von Heijne, G, Carroni, M.
登録日2018-02-26
公開日2018-12-05
最終更新日2024-05-15
実験手法ELECTRON MICROSCOPY (3.2 Å)
主引用文献The shape of the bacterial ribosome exit tunnel affects cotranslational protein folding.
Elife, 7, 2018
2RLW
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Three-Dimensional Structure of the two Peptides that Constitute the Two-Peptide Bacteriocin Plantaracin EF
分子名称: PlnF
著者Fimland, N, Rogne, P, Fimland, G, Nissen-Meyer, J, Kristiansen, P.
登録日2007-08-27
公開日2008-07-01
最終更新日2024-05-22
実験手法SOLUTION NMR
主引用文献Three-dimensional structure of the two peptides that constitute the two-peptide bacteriocin plantaricin EF
Biochim.Biophys.Acta, 1784, 2008
7N7X
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Crystal structure of BCX7353(ORLADEYO) in complex with human plasma kallikrein serine protease domain at 2.1 angstrom resolution
分子名称: Orladeyo, PHOSPHATE ION, Plasma kallikrein light chain
著者Krishnan, R, Yarlagadda, B.S, Kotian, P, Polach, K.J, Zhang, W.
登録日2021-06-11
公開日2021-09-15
最終更新日2023-10-18
実験手法X-RAY DIFFRACTION (2.097 Å)
主引用文献Berotralstat (BCX7353): Structure-Guided Design of a Potent, Selective, and Oral Plasma Kallikrein Inhibitor to Prevent Attacks of Hereditary Angioedema (HAE).
J.Med.Chem., 64, 2021
1B35
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BU of 1b35 by Molmil
CRICKET PARALYSIS VIRUS (CRPV)
分子名称: PROTEIN (CRICKET PARALYSIS VIRUS, VP1), VP2), ...
著者Tate, J.G, Liljas, L, Scotti, P.D, Christian, P.D, Lin, T.W, Johnson, J.E.
登録日1998-12-17
公開日1999-08-09
最終更新日2023-08-09
実験手法X-RAY DIFFRACTION (2.4 Å)
主引用文献The crystal structure of cricket paralysis virus: the first view of a new virus family.
Nat.Struct.Biol., 6, 1999
2JUI
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BU of 2jui by Molmil
Three-Dimensional Structure of the two Peptides that Constitute the Two-Peptide Bacteriocin Plantaracin EF
分子名称: PlnE
著者Fimland, N, Rogne, P, Fimland, G, Nissen-Meyer, J, Kristiansen, P.
登録日2007-08-27
公開日2008-07-01
最終更新日2024-05-29
実験手法SOLUTION NMR
主引用文献Three-dimensional structure of the two peptides that constitute the two-peptide bacteriocin plantaricin EF
Biochim.Biophys.Acta, 1784, 2008
2KEH
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Plantaricin K in TFE
分子名称: PlnK
著者Rogne, P, Haugen, M, Nissen-Meyer, J, Kristiansen, P.
登録日2009-01-30
公開日2009-07-07
最終更新日2024-05-22
実験手法SOLUTION NMR
主引用文献Three-dimensional structure of the two-peptide bacteriocin plantaricin JK.
Peptides, 30, 2009
2KEG
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NMR structure of Plantaricin K in DPC-micelles
分子名称: PlnK
著者Rogne, P, Haugen, M, Fimland, G, Nissen-Meyer, J, Kristiansen, P.
登録日2009-01-30
公開日2009-07-07
最終更新日2024-05-22
実験手法SOLUTION NMR
主引用文献Three-dimensional structure of the two-peptide bacteriocin plantaricin JK.
Peptides, 30, 2009
2KHG
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Plantaricin J in TFE
分子名称: PlnJ
著者Rogne, P, Haugen, C, Kristiansen, P, Nissen-Meyer, J.
登録日2009-04-06
公開日2009-06-30
最終更新日2024-05-15
実験手法SOLUTION NMR
主引用文献Three-dimensional structure of the two-peptide bacteriocin plantaricin JK
Peptides, 30, 2009
8DEA
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BU of 8dea by Molmil
Scaffold Hopping via Ring Opening Enables Identification of Acyclic Compounds as New Complement Factor D Inhibitors
分子名称: 1-[(3-acetylphenyl)acetyl]-N-(6-bromopyridin-2-yl)-L-prolinamide, Complement factor D, GLYCEROL
著者Raman, K, Babu, Y.S.
登録日2022-06-20
公開日2022-11-02
最終更新日2023-10-18
実験手法X-RAY DIFFRACTION (2.214 Å)
主引用文献Scaffold hopping via ring opening enables identification of acyclic compounds as new complement Factor D inhibitors.
Bioorg.Med.Chem., 74, 2022
8DG6
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Scaffold Hopping via Ring Opening Enables Identification of Acyclic Compounds as New Complement Factor D Inhibitors
分子名称: 1-{2-[(2S)-2-{[(3-chloro-2-fluorophenyl)methyl]carbamoyl}pyrrolidin-1-yl]-2-oxoethyl}-1H-indazole-3-carboxamide, Complement factor D
著者Raman, K, Babu, Y.S.
登録日2022-06-23
公開日2022-11-02
最終更新日2023-10-18
実験手法X-RAY DIFFRACTION (1.986 Å)
主引用文献Scaffold hopping via ring opening enables identification of acyclic compounds as new complement Factor D inhibitors.
Bioorg.Med.Chem., 74, 2022
8D95
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Scaffold Hopping via Ring Opening Enables Identification of Acyclic Compounds as New Complement Factor D Inhibitors
分子名称: Complement factor D, N-(6-bromopyridin-2-yl)-1-[(3-cyanophenyl)acetyl]-L-prolinamide
著者Raman, K, Babu, Y.S.
登録日2022-06-09
公開日2022-11-02
最終更新日2023-10-18
実験手法X-RAY DIFFRACTION (2.166 Å)
主引用文献Scaffold hopping via ring opening enables identification of acyclic compounds as new complement Factor D inhibitors.
Bioorg.Med.Chem., 74, 2022

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