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1XFR
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BU of 1xfr by Molmil
Solution structure of the Bombyx mori pheromone-binding protein fragment BmPBP(1-128) at pH 6.5
分子名称: Pheromone-binding protein
著者Michel, E, Damberger, F.F, Leal, W.S, Wuthrich, K.
登録日2004-09-15
公開日2005-09-27
最終更新日2018-09-05
実験手法SOLUTION NMR
主引用文献Dynamic conformational equilibria in the physiological function of the Bombyx mori pheromone-binding protein.
J. Mol. Biol., 408, 2011
7QNP
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BU of 7qnp by Molmil
Designed Armadillo repeat protein N(A4)M4C(AII) co-crystallized with hen egg white lysozyme
分子名称: 1,2-ETHANEDIOL, 1,4-DIETHYLENE DIOXIDE, Designed Armadillo Repeat Protein N(A4)M4C(AII), ...
著者Michel, E, Mittl, P.R.E, Plueckthun, A.
登録日2021-12-21
公開日2022-06-08
最終更新日2024-02-07
実験手法X-RAY DIFFRACTION (1.586 Å)
主引用文献Improved Repeat Protein Stability by Combined Consensus and Computational Protein Design.
Biochemistry, 62, 2023
6FBL
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BU of 6fbl by Molmil
NMR Solution Structure of MINA-1(254-334)
分子名称: MINA-1
著者Michel, E, Allain, F.
登録日2017-12-19
公開日2019-01-30
最終更新日2024-06-19
実験手法SOLUTION NMR
主引用文献MINA-1 and WAGO-4 are part of regulatory network coordinating germ cell death and RNAi in C. elegans.
Cell Death Differ., 26, 2019
6G03
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BU of 6g03 by Molmil
NMR Solution Structure of yeast TSR2(1-152)
分子名称: Pre-rRNA-processing protein TSR2
著者Michel, E, Schuetz, S, Damberger, F.F, Allain, F.H.-T, Panse, V.G.
登録日2018-03-16
公開日2018-09-19
最終更新日2024-06-19
実験手法SOLUTION NMR
主引用文献Molecular basis for disassembly of an importin:ribosomal protein complex by the escortin Tsr2.
Nat Commun, 9, 2018
6G04
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BU of 6g04 by Molmil
NMR Solution Structure of Yeast TSR2(1-152) in Complex with S26A(100-119)
分子名称: 40S ribosomal protein S26-A, Pre-rRNA-processing protein TSR2
著者Michel, E, Schuetz, S, Damberger, F.F, Allain, F.H.-T, Panse, V.G.
登録日2018-03-16
公開日2018-09-19
最終更新日2024-05-15
実験手法SOLUTION NMR
主引用文献Molecular basis for disassembly of an importin:ribosomal protein complex by the escortin Tsr2.
Nat Commun, 9, 2018
2MFF
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BU of 2mff by Molmil
Csr/Rsm protein-RNA recognition - A molecular affinity ruler: RsmZ(SL3)/RsmE(dimer) 2:1 complex
分子名称: Carbon storage regulator homolog, SL3(RsmZ) RNA
著者Duss, O, Diarra Dit Konte, N, Michel, E, Schubert, M, Allain, F.H.-T.
登録日2013-10-11
公開日2014-02-26
最終更新日2024-05-01
実験手法SOLUTION NMR
主引用文献Molecular basis for the wide range of affinity found in Csr/Rsm protein-RNA recognition.
Nucleic Acids Res., 42, 2014
2MF1
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BU of 2mf1 by Molmil
Structural basis of the non-coding RNA RsmZ acting as protein sponge: Conformer R of RsmZ(1-72)/RsmE(dimer) 1to3 complex
分子名称: Carbon storage regulator homolog, RNA_(72-MER)
著者Duss, O, Michel, E, Yulikov, M, Schubert, M, Jeschke, G, Allain, F.H.-T.
登録日2013-10-02
公開日2014-05-21
最終更新日2024-05-01
実験手法SOLUTION NMR
主引用文献Structural basis of the non-coding RNA RsmZ acting as a protein sponge.
Nature, 509, 2014
2MFG
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BU of 2mfg by Molmil
Csr/Rsm protein-RNA recognition - A molecular affinity ruler: RsmZ(SL4)/RsmE(dimer) 2:1 complex
分子名称: Carbon storage regulator homolog, SL4(RsmZ) RNA
著者Duss, O, Diarra Dit Konte, N, Michel, E, Schubert, M, Allain, F.H.-T.
登録日2013-10-11
公開日2014-02-26
最終更新日2024-05-01
実験手法SOLUTION NMR
主引用文献Molecular basis for the wide range of affinity found in Csr/Rsm protein-RNA recognition.
Nucleic Acids Res., 42, 2014
2MFC
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BU of 2mfc by Molmil
Csr/Rsm protein-RNA recognition - A molecular affinity ruler: RsmZ(SL1)/RsmE(dimer) 2:1 complex
分子名称: Carbon storage regulator homolog, SL1(RsmZ) RNA
著者Duss, O, Diarra Dit Konte, N, Michel, E, Schubert, M, Allain, F.H.-T.
登録日2013-10-10
公開日2014-02-26
最終更新日2024-05-01
実験手法SOLUTION NMR
主引用文献Molecular basis for the wide range of affinity found in Csr/Rsm protein-RNA recognition.
Nucleic Acids Res., 42, 2014
2MF0
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BU of 2mf0 by Molmil
Structural basis of the non-coding RNA RsmZ acting as protein sponge: Conformer L of RsmZ(1-72)/RsmE(dimer) 1to3 complex
分子名称: Carbon storage regulator homolog, RNA_(72-MER)
著者Duss, O, Michel, E, Yulikov, M, Schubert, M, Jeschke, G, Allain, F.H.-T.
登録日2013-10-02
公開日2014-05-21
最終更新日2024-05-01
実験手法SOLUTION NMR
主引用文献Structural basis of the non-coding RNA RsmZ acting as a protein sponge.
Nature, 509, 2014
2MFH
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BU of 2mfh by Molmil
Csr/Rsm protein-RNA recognition - A molecular affinity ruler: RsmZ(36-44)/RsmE(dimer) 2:1 complex
分子名称: Carbon storage regulator homolog, RsmZ(36-44) RNA
著者Duss, O, Diarra Dit Konte, N, Michel, E, Schubert, M, Allain, F.H.-T.
登録日2013-10-11
公開日2014-02-26
最終更新日2024-05-01
実験手法SOLUTION NMR
主引用文献Molecular basis for the wide range of affinity found in Csr/Rsm protein-RNA recognition.
Nucleic Acids Res., 42, 2014
2MFE
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BU of 2mfe by Molmil
Csr/Rsm protein-RNA recognition - A molecular affinity ruler: RsmZ(SL2)/RsmE(dimer) 2:1 complex
分子名称: Carbon storage regulator homolog, SL2(RsmZ) RNA
著者Duss, O, Diarra Dit Konte, N, Michel, E, Schubert, M, Allain, F.H.-T.
登録日2013-10-11
公開日2014-02-26
最終更新日2024-05-01
実験手法SOLUTION NMR
主引用文献Molecular basis for the wide range of affinity found in Csr/Rsm protein-RNA recognition.
Nucleic Acids Res., 42, 2014
7R0R
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BU of 7r0r by Molmil
Solution structure of the designed Armadillo repeat protein N(A4)M4C(AII) refined by pseudocontact shifts
分子名称: Designed Armadillo Repeat Protein N(A4)M4C(AII)
著者Cucuzza, S, Zerbe, O.
登録日2022-02-02
公開日2022-06-22
最終更新日2024-06-19
実験手法SOLUTION NMR
主引用文献Improved Repeat Protein Stability by Combined Consensus and Computational Protein Design.
Biochemistry, 62, 2023
8OH7
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BU of 8oh7 by Molmil
Structure of A4M4C bound to (KR)4 Solution backbone structure refined by PCS
分子名称: Designed Armadillo repeat protein with four internal modules
著者Cucuzza, S, Zerbe, O.
登録日2023-03-20
公開日2023-12-13
実験手法SOLUTION NMR
主引用文献Unexpected dynamics in femtomolar complexes of binding proteins with peptides.
Nat Commun, 14, 2023
3P7A
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BU of 3p7a by Molmil
p38 inhibitor-bound
分子名称: 1-[5-tert-butyl-2-(1,1-dioxidothiomorpholin-4-yl)thiophen-3-yl]-3-naphthalen-1-ylurea, Mitogen-activated protein kinase 14, octyl beta-D-glucopyranoside
著者Moffett, K.K, Namboodiri, H.
登録日2010-10-12
公開日2011-10-12
最終更新日2024-02-21
実験手法X-RAY DIFFRACTION (2.31 Å)
主引用文献Discovery of a novel class of non-ATP site DFG-out state p38 inhibitors utilizing computationally assisted virtual fragment-based drug design (vFBDD).
Bioorg.Med.Chem.Lett., 21, 2011
3P7C
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BU of 3p7c by Molmil
p38 inhibitor-bound
分子名称: 1-[5-tert-butyl-3-({4-[2-(dimethylamino)ethyl]-5-oxo-1,4-diazepan-1-yl}carbonyl)thiophen-2-yl]-3-(2,3-dichlorophenyl)urea, Mitogen-activated protein kinase 14, octyl beta-D-glucopyranoside
著者Moffett, K.K, Namboodiri, H.
登録日2010-10-12
公開日2011-10-12
最終更新日2024-02-21
実験手法X-RAY DIFFRACTION (2.3 Å)
主引用文献Discovery of a novel class of non-ATP site DFG-out state p38 inhibitors utilizing computationally assisted virtual fragment-based drug design (vFBDD).
Bioorg.Med.Chem.Lett., 21, 2011
3P78
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BU of 3p78 by Molmil
P38 inhibitor-bound
分子名称: 1-{5-tert-butyl-3-[(1,1-dioxidothiomorpholin-4-yl)carbonyl]thiophen-2-yl}-3-naphthalen-2-ylurea, Mitogen-activated protein kinase 14, octyl beta-D-glucopyranoside
著者Moffett, K.K, Namboodiri, H.
登録日2010-10-12
公開日2011-10-12
最終更新日2024-02-21
実験手法X-RAY DIFFRACTION (2.3 Å)
主引用文献Discovery of a novel class of non-ATP site DFG-out state p38 inhibitors utilizing computationally assisted virtual fragment-based drug design (vFBDD).
Bioorg.Med.Chem.Lett., 21, 2011
3P5K
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BU of 3p5k by Molmil
P38 inhibitor-bound
分子名称: 1-{5-tert-butyl-3-[(1,1-dioxidothiomorpholin-4-yl)carbonyl]thiophen-2-yl}-3-naphthalen-1-ylurea, Mitogen-activated protein kinase 14, octyl beta-D-glucopyranoside
著者Namboodiri, H.
登録日2010-10-08
公開日2011-11-02
最終更新日2024-02-21
実験手法X-RAY DIFFRACTION (2.09 Å)
主引用文献Discovery of a novel class of non-ATP site DFG-out state p38 inhibitors utilizing computationally assisted virtual fragment-based drug design (vFBDD).
Bioorg.Med.Chem.Lett., 21, 2011
3P7B
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BU of 3p7b by Molmil
p38 inhibitor-bound
分子名称: 1-{5-tert-butyl-3-[(5-oxo-1,4-diazepan-1-yl)carbonyl]thiophen-2-yl}-3-naphthalen-1-ylurea, Mitogen-activated protein kinase 14, octyl beta-D-glucopyranoside
著者Moffett, K.K, Namboodiri, H.
登録日2010-10-12
公開日2011-10-12
最終更新日2024-02-21
実験手法X-RAY DIFFRACTION (1.9 Å)
主引用文献Discovery of a novel class of non-ATP site DFG-out state p38 inhibitors utilizing computationally assisted virtual fragment-based drug design (vFBDD).
Bioorg.Med.Chem.Lett., 21, 2011
3P79
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BU of 3p79 by Molmil
P38 inhibitor-bound
分子名称: 1-{3-tert-butyl-1-[2-(1,1-dioxidothiomorpholin-4-yl)-2-oxoethyl]-1H-pyrazol-5-yl}-3-naphthalen-2-ylurea, Mitogen-activated protein kinase 14, octyl beta-D-glucopyranoside
著者Moffett, K.K, Namboodiri, H.
登録日2010-10-12
公開日2011-10-12
最終更新日2024-02-21
実験手法X-RAY DIFFRACTION (2.1 Å)
主引用文献Discovery of a novel class of non-ATP site DFG-out state p38 inhibitors utilizing computationally assisted virtual fragment-based drug design (vFBDD).
Bioorg.Med.Chem.Lett., 21, 2011
4QH3
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BU of 4qh3 by Molmil
X-ray structure of the adduct formed between bovine pancreatic ribonuclease and trans-dimethylamine methylamine dichlorido platinum(II)
分子名称: Ribonuclease pancreatic, bis(chloranyl)-(dimethylamino)-(methylamino)platinum
著者Russo Krauss, I, Merlino, A.
登録日2014-05-26
公開日2014-07-30
最終更新日2014-08-20
実験手法X-RAY DIFFRACTION (2 Å)
主引用文献Interactions between Anticancer trans-Platinum Compounds and Proteins: Crystal Structures and ESI-MS Spectra of Two Protein Adducts of trans-(Dimethylamino)(methylamino)dichloridoplatinum(II).
Inorg.Chem., 53, 2014
4QGZ
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BU of 4qgz by Molmil
X-ray structure of the adduct formed between hen egg white lysozyme and trans-dimethylamine methylamine dichlorido platinum(II)
分子名称: Lysozyme C, bis(chloranyl)-(dimethylamino)-(methylamino)platinum
著者Russo Krauss, I, Merlino, A.
登録日2014-05-26
公開日2014-07-30
最終更新日2014-08-20
実験手法X-RAY DIFFRACTION (2.51 Å)
主引用文献Interactions between Anticancer trans-Platinum Compounds and Proteins: Crystal Structures and ESI-MS Spectra of Two Protein Adducts of trans-(Dimethylamino)(methylamino)dichloridoplatinum(II).
Inorg.Chem., 53, 2014

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