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2LBV
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BU of 2lbv by Molmil
Siderocalin Q83 reveals a dual ligand binding mode
分子名称: ARACHIDONIC ACID, Extracellular fatty acid-binding protein, GALLIUM (III) ION, ...
著者Coudevylle, N, Hoetzinger, M, Geist, L, Kontaxis, G, Bister, K, Konrat, R.
登録日2011-04-07
公開日2012-02-22
最終更新日2023-06-14
実験手法SOLUTION NMR
主引用文献Lipocalin Q83 reveals a dual ligand binding mode with potential implications for the functions of siderocalins
Biochemistry, 50, 2011
1TI3
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BU of 1ti3 by Molmil
Solution structure of the Thioredoxin h1 from poplar, a CPPC active site variant
分子名称: thioredoxin H
著者Coudevylle, N, Thureau, A, Hemmerlin, C, Gelhaye, E, Jacquot, J.P, Cung, M.T.
登録日2004-06-02
公開日2004-12-14
最終更新日2022-03-02
実験手法SOLUTION NMR
主引用文献Solution structure of a natural CPPC active site variant, the reduced form of thioredoxin h1 from poplar.
Biochemistry, 44, 2005
2GT3
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BU of 2gt3 by Molmil
Solution structure and dynamics of the reduced form of Methionine Sulfoxide Reductase A from Escherichia coli, a 23 kDa protein
分子名称: Methionine Sulfoxide Reductase A
著者Coudevylle, N, Cung, M.T.
登録日2006-04-27
公開日2007-02-27
最終更新日2022-03-09
実験手法SOLUTION NMR
主引用文献Solution Structure and Backbone Dynamics of the Reduced Form and an Oxidized Form of E. coli Methionine Sulfoxide Reductase A (MsrA): Structural Insight of the MsrA Catalytic Cycle.
J.Mol.Biol., 366, 2007
2IEM
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BU of 2iem by Molmil
Solution structure of an oxidized form (Cys51-Cys198) of E. coli Methionine Sulfoxide Reductase A (MsrA)
分子名称: Peptide methionine sulfoxide reductase msrA
著者Coudevylle, N, Antoine, M, Bouguet-Bonnet, S, Mutzenhardt, P, Boschi-Muller, S, Branlant, G, Cung, M.T.
登録日2006-09-19
公開日2007-02-13
最終更新日2021-10-20
実験手法SOLUTION NMR
主引用文献Solution Structure and Backbone Dynamics of the Reduced Form and an Oxidized Form of E. coli Methionine Sulfoxide Reductase A (MsrA): Structural Insight of the MsrA Catalytic Cycle.
J.Mol.Biol., 366, 2007
2K3H
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BU of 2k3h by Molmil
Structural determinants for Ca2+ and PIP2 binding by the C2A domain of rabphilin-3A
分子名称: CALCIUM ION, Rabphilin-3A
著者Coudevylle, N, Montaville, P, Leonov, A, Zweckstetter, M, Becker, S.
登録日2008-05-08
公開日2008-10-21
最終更新日2022-03-16
実験手法SOLUTION NMR
主引用文献Structural Determinants for Ca2+ and Phosphatidylinositol 4,5-Bisphosphate Binding by the C2A Domain of Rabphilin-3A.
J.Biol.Chem., 283, 2008
2KT4
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BU of 2kt4 by Molmil
Lipocalin Q83 is a Siderocalin
分子名称: Extracellular fatty acid-binding protein, GALLIUM (III) ION, N,N',N''-[(3S,7S,11S)-2,6,10-trioxo-1,5,9-trioxacyclododecane-3,7,11-triyl]tris(2,3-dihydroxybenzamide)
著者Coudevylle, N, Geist, L, Hartl, M, Kontaxis, G, Bister, K, Konrat, R.
登録日2010-01-18
公開日2010-09-08
最終更新日2016-01-27
実験手法SOLUTION NMR
主引用文献The v-myc-induced Q83 lipocalin is a siderocalin.
J.Biol.Chem., 285, 2010
2KDU
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BU of 2kdu by Molmil
Structural basis of the Munc13-1/Ca2+-Calmodulin interaction: A novel 1-26 calmodulin binding motif with a bipartite binding mode
分子名称: CALCIUM ION, Calmodulin, Protein unc-13 homolog A
著者Rodriguez-Castaneda, F.A, Maestre-Martinez, M, Coudevylle, N, Dimova, K, Jahn, O, Junge, H, Becker, S, Brose, N, Carlomagno, T, Griesinger, C.
登録日2009-01-19
公開日2009-12-15
最終更新日2022-03-16
実験手法SOLUTION NMR
主引用文献Modular architecture of Munc13/calmodulin complexes: dual regulation by Ca2+ and possible function in short-term synaptic plasticity.
Embo J., 29, 2010
4TOI
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BU of 4toi by Molmil
Crystal structure of E.coli ribosomal protein S2 in complex with N-terminal domain of S1
分子名称: 30S ribosomal protein S2,Ribosomal protein S1, ZINC ION
著者Grishkovskaya, I, Byrgazov, K, Moll, I, Djinovic-Carugo, K.
登録日2014-06-05
公開日2014-12-31
最終更新日2023-12-20
実験手法X-RAY DIFFRACTION (2.3 Å)
主引用文献Structural basis for the interaction of protein S1 with the Escherichia coli ribosome.
Nucleic Acids Res., 43, 2015
7QDQ
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BU of 7qdq by Molmil
Crystal Structure of HDM2 in complex with Caylin-1
分子名称: CHLORIDE ION, Caylin-1, DIMETHYL SULFOXIDE, ...
著者Finke, A.D, Walti, M.A, Marsh, M.E, Orts, J.
登録日2021-11-29
公開日2022-10-05
最終更新日2024-02-07
実験手法X-RAY DIFFRACTION (1.26 Å)
主引用文献Elucidation of a nutlin-derivative-HDM2 complex structure at the interaction site by NMR molecular replacement: A straightforward derivation
J Magn Reson Open, 10-11, 2022
2LGC
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BU of 2lgc by Molmil
Joint NMR and X-ray refinement reveals the structure of a novel dibenzo[a,d]cycloheptenone inhibitor/p38 MAP kinase complex in solution
分子名称: Mitogen-activated protein kinase 14
著者Habeck, M.
登録日2011-07-25
公開日2012-07-25
最終更新日2023-06-14
実験手法SOLUTION NMR
主引用文献Inferential NMR/X-ray-based structure determination of a dibenzo[a,d]cycloheptenone inhibitor-p38alpha MAP kinase complex in solution
Angew.Chem.Int.Ed.Engl., 51, 2012

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件を2024-04-24に公開中

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