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NMR 拘束データを含む全ての PDB エントリー
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
2L7Q
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BU of 2l7q by Molmil
Solution NMR structure of conjugate transposon protein BVU_1572(27-141) from Bacteroides Vulgatus, Northeast Structural Genomics Consortium Target BvR155
分子名称: Conserved protein found in conjugate transposon
著者Yang, Y, Ramelot, T.A, Cort, J.R, Wang, D, Ciccosanti, C, Janjua, H, Acton, T.B, Xiao, R, Everett, J.K, Montelione, G.T, Kennedy, M.A, Northeast Structural Genomics Consortium (NESG)
登録日2010-12-20
公開日2010-12-29
最終更新日2024-05-15
実験手法SOLUTION NMR
主引用文献Solution NMR structure of BT_0084, a conjugative transposon lipoprotein from Bacteroides thetaiotamicron.
Proteins, 80, 2012
2L7R
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BU of 2l7r by Molmil
Solution NMR structure of N-terminal Ubiquitin-like domain of FUBI, a ribosomal protein S30 precursor from Homo sapiens. NorthEast Structural Genomics consortium (NESG) target HR6166
分子名称: Ubiquitin-like protein FUBI
著者Lemak, A, Yee, A, Houliston, S, Semesi, A, Doherty, R, Dhe-Paganon, S, Montelione, G.T, Arrowsmith, C, Northeast Structural Genomics Consortium (NESG), Structural Genomics Consortium (SGC)
登録日2010-12-20
公開日2011-01-05
最終更新日2024-05-15
実験手法SOLUTION NMR
主引用文献Solution NMR structure of N-terminal Ubiquitin-like domain of FUBI, a ribosomal protein S30 precursor from Homo sapiens. NorthEast Structural Genomics consortium (NESG) target HR6166
To be Published
2L7S
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Determination of the three-dimensional structure of adrenomedullin, a first step towards the analysis of its interactions with receptors and small molecules
分子名称: Adrenomedullin
著者Jimenez-Barbero, J, Perez-Castells, J, Nieto, L.
登録日2010-12-21
公開日2011-09-28
最終更新日2023-06-14
実験手法SOLUTION NMR
主引用文献Structure of micelle-bound adrenomedullin: a first step toward the analysis of its interactions with receptors and small molecules.
Biopolymers, 97, 2012
2L7T
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BU of 2l7t by Molmil
Solution structure of the MFS-bound Sans CEN2 peptide
分子名称: MFS-bound Sans CEN2 peptide
著者Pan, L, Wu, L, Wei, Z, Zhang, M.
登録日2010-12-22
公開日2011-03-02
最終更新日2024-05-15
実験手法SOLUTION NMR
主引用文献Structure of MyTH4-FERM domains in myosin VIIa tail bound to cargo.
Science, 331, 2011
2L7U
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Structure of CEL-PEP-RAGE V domain complex
分子名称: Advanced glycosylation end product-specific receptor, Serum albumin peptide
著者Xue, J, Rai, V, Schmidt, A, Frolov, S, Reverdatto, S, Singer, D, Chabierski, S, Xie, J, Burz, D, Shekhtman, A, Hoffman, R.
登録日2010-12-23
公開日2011-05-18
最終更新日2023-11-29
実験手法SOLUTION NMR
主引用文献Advanced glycation end product recognition by the receptor for AGEs.
Structure, 19, 2011
2L7V
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BU of 2l7v by Molmil
Quindoline/G-quadruplex complex
分子名称: DNA (5'-D(*TP*GP*AP*GP*GP*GP*TP*GP*GP*GP*TP*AP*GP*GP*GP*TP*GP*GP*GP*TP*AP*A)-3'), N,N-diethyl-N'-(10H-indolo[3,2-b]quinolin-11-yl)ethane-1,2-diamine, POTASSIUM ION
著者Dai, J, Carver, M, Mathad, R, Yang, D.
登録日2010-12-23
公開日2011-11-09
最終更新日2024-05-01
実験手法SOLUTION NMR
主引用文献Solution Structure of a 2:1 Quindoline-c-MYC G-Quadruplex: Insights into G-Quadruplex-Interactive Small Molecule Drug Design.
J.Am.Chem.Soc., 133, 2011
2L7W
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BU of 2l7w by Molmil
Solution structure of the human Raf-1 kinase inhibitor protein
分子名称: Phosphatidylethanolamine-binding protein 1
著者Yi, C.Y.
登録日2010-12-24
公開日2012-01-25
最終更新日2024-05-15
実験手法SOLUTION NMR
主引用文献Solution structure of the human Raf-1 kinase inhibitor protein
To be Published
2L7X
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Crimean Congo Hemorrhagic Fever Gn zinc finger
分子名称: Envelope glycoprotein, ZINC ION
著者Estrada, D.F, De Guzman, R.N.
登録日2010-12-27
公開日2011-04-20
最終更新日2024-05-01
実験手法SOLUTION NMR
主引用文献Structural characterization of the crimean-congo hemorrhagic Fever virus gn tail provides insight into virus assembly.
J.Biol.Chem., 286, 2011
2L7Y
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BU of 2l7y by Molmil
Solution structure of a putative surface protein
分子名称: Putative endo-beta-N-acetylglucosaminidase
著者Wang, T, Yuan, G, Zhang, J, Tu, X.
登録日2010-12-27
公開日2012-02-29
最終更新日2024-05-01
実験手法SOLUTION NMR
主引用文献1H and 15N Assigned Chemical Shifts for a putative surface protein
To be Published
2L7Z
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NMR Structure of A13 homedomain
分子名称: Homeobox protein Hox-A13
著者Ames, J.
登録日2010-12-27
公開日2011-11-09
最終更新日2024-05-15
実験手法SOLUTION NMR
主引用文献Structural basis for sequence specific DNA binding and protein dimerization of HOXA13.
Plos One, 6, 2011
2L80
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Solution Structure of the Zinc Finger Domain of USP13
分子名称: Ubiquitin carboxyl-terminal hydrolase 13, ZINC ION
著者Zhang, Y, Zhou, C, Zhou, Z, Song, A, Hu, H.
登録日2010-12-28
公開日2011-12-14
最終更新日2024-05-15
実験手法SOLUTION NMR
主引用文献Biochemical Characterization of the Ubiquitin Receptors in USP13 Reveals Different Catalytic Activation of Deubiquitination from Its Analogue USP5
To be Published
2L81
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Solution NMR Structure of the serine-rich domain of hEF1 (Enhancer of filamentation 1) from Homo sapiens, Northeast Structural Genomics Consortium Target HR5554A
分子名称: Enhancer of filamentation 1
著者Liu, G, Xiao, R, Huang, Y.J, Patel, D, Ciccosanti, C.T, Acton, T.B, Tong, S, Everett, J.T, Montelione, G.T, Northeast Structural Genomics Consortium (NESG)
登録日2010-12-31
公開日2011-02-09
最終更新日2024-05-15
実験手法SOLUTION NMR
主引用文献Northeast Structural Genomics Consortium Target HR5554A
To be Published
2L82
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Solution NMR Structure of de novo designed protein, P-loop NTPase fold, Northeast Structural Genomics Consortium Target OR32
分子名称: DESIGNED PROTEIN OR32
著者Liu, G, Koga, N, Koga, R, Xiao, R, Hamilton, K, Janjua, H, Tong, S, Acton, T.B, Everett, J, Baker, D, Montelione, G.T, Northeast Structural Genomics Consortium (NESG)
登録日2010-12-31
公開日2011-02-09
最終更新日2024-05-15
実験手法SOLUTION NMR
主引用文献Northeast Structural Genomics Consortium Target OR32
To be Published
2L83
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A protein from Haloferax volcanii
分子名称: Small archaeal modifier protein 1
著者Zhang, W, Liao, S, Fan, K, Tu, X.
登録日2011-01-03
公開日2012-01-11
最終更新日2024-05-15
実験手法SOLUTION NMR
主引用文献Ionic strength-dependent conformations of a ubiquitin-like small archaeal modifier protein (SAMP1) from Haloferax volcanii.
Protein Sci., 22, 2013
2L84
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Solution NMR structures of CBP bromodomain with small molecule j28
分子名称: 5-[(E)-(2-amino-4-hydroxy-5-methylphenyl)diazenyl]-2,4-dimethylbenzenesulfonic acid, CREB-binding protein
著者Borah, J.C, Mujtaba, S, Karakikes, I, Zeng, L, Muller, M, Patel, J, Moshkina, N, Morohashi, K, Zhang, W, Gerona-Navarro, G, Hajjar, R.J, Zhou, M.
登録日2011-01-03
公開日2011-01-19
最終更新日2024-05-01
実験手法SOLUTION NMR
主引用文献A Small Molecule Binding to the Coactivator CREB-Binding Protein Blocks Apoptosis in Cardiomyocytes.
Chem.Biol., 18, 2011
2L85
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Solution NMR structures of CBP bromodomain with small molecule of HBS
分子名称: 4-[(E)-(4-hydroxyphenyl)diazenyl]benzenesulfonic acid, CREB-binding protein
著者Borah, J.C, Mujtaba, S, Karakikes, I, Zeng, L, Muller, M, Patel, J, Moshkina, N, Morohashi, K, Zhang, W, Gerona-Navarro, G, Hajjar, R.J, Zhou, M.
登録日2011-01-04
公開日2011-01-19
最終更新日2024-05-01
実験手法SOLUTION NMR
主引用文献A Small Molecule Binding to the Coactivator CREB-Binding Protein Blocks Apoptosis in Cardiomyocytes.
Chem.Biol., 18, 2011
2L86
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Solution NMR structure of human amylin in SDS micelles at pH 7.3
分子名称: Islet amyloid polypeptide
著者Nanga, R, Brender, J.R, Vivekanandan, S, Ramamoorthy, A.
登録日2011-01-04
公開日2011-07-13
最終更新日2023-06-14
実験手法SOLUTION NMR
主引用文献Structure and membrane orientation of IAPP in its natively amidated form at physiological pH in a membrane environment.
Biochim.Biophys.Acta, 1808, 2011
2L87
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The 27-residue N-terminus CCR5-peptide in a ternary complex with HIV-1 gp120 and a CD4-mimic peptide
分子名称: C-C chemokine receptor type 5
著者Schnur, E, Noah, E, Ayzenshtat, I, Sargsyan, H, Inui, T, Ding, F.X, Arshava, B, Sagi, Y, Kessler, N, Levy, R, Scherf, T, Naider, F, Anglister, J.
登録日2011-01-06
公開日2011-07-27
最終更新日2024-11-06
実験手法SOLUTION NMR
主引用文献The Conformation and Orientation of a 27-Residue CCR5 Peptide in a Ternary Complex with HIV-1 gp120 and a CD4-Mimic Peptide.
J.Mol.Biol., 410, 2011
2L88
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Solution structure of all parallel G-quadruplex formed by the oncogene RET promoter sequence
分子名称: 5'-D(*GP*GP*GP*GP*CP*GP*GP*GP*GP*CP*GP*GP*GP*GP*CP*GP*GP*GP*GP*T)-3'
著者Tong, X, Cao, C.
登録日2011-01-06
公開日2011-05-25
最終更新日2024-05-15
実験手法SOLUTION NMR
主引用文献Solution structure of all parallel G-quadruplex formed by the oncogene RET promoter sequence
Nucleic Acids Res., 39, 2011
2L89
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Solution structure of Pdp1 PWWP domain reveals its unique binding sites for methylated H4K20 and DNA
分子名称: PWWP domain-containing protein 1
著者Qiu, Y, Zhang, J, Zhang, W.
登録日2011-01-07
公開日2011-12-21
最終更新日2024-05-15
実験手法SOLUTION NMR
主引用文献Solution structure of Pdp1 PWWP domain reveals its unique binding sites for methylated H4K20 and DNA
Biochem.J., 2011
2L8A
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BU of 2l8a by Molmil
Structure of a novel CBM3 lacking the calcium-binding site
分子名称: Endoglucanase
著者Paiva, J.H, Meza, A.N, Sforca, M.L, Navarro, R.Z, Neves, J.L, Santos, C.R, Murakami, M.T, Zeri, A.C.
登録日2011-01-07
公開日2011-12-21
最終更新日2024-05-01
実験手法SOLUTION NMR
主引用文献Dissecting structure-function-stability relationships of a thermostable GH5-CBM3 cellulase from Bacillus subtilis 168.
Biochem.J., 441, 2012
2L8B
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TraI (381-569)
分子名称: Protein traI
著者Wright, N.T, Raththagala, M.U, Edwards, S, Krueger, S, Schildbach, J.F.
登録日2011-01-07
公開日2012-01-11
最終更新日2024-05-15
実験手法SOLUTION NMR
主引用文献Solution structure and small angle scattering analysis of TraI (381-569).
Proteins, 80, 2012
2L8C
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BU of 2l8c by Molmil
NMR Spectroscopy and Molecular Dynamics Simulation of r(CCGCUGCGG)2 Reveal a Dynamic UU Internal Loop Found in Myotonic Dystrophy Type 1 - UU pair with zero hydrogen bond pairs
分子名称: RNA (5'-R(*CP*CP*GP*CP*UP*GP*CP*GP*G)-3')
著者Parkesh, R, Fountain, M.A, Disney, M.D.
登録日2011-01-07
公開日2011-02-23
最終更新日2024-05-15
実験手法SOLUTION NMR
主引用文献NMR Spectroscopy and Molecular Dynamics Simulation of r(CCGCUGCGG)(2) Reveal a Dynamic UU Internal Loop Found in Myotonic Dystrophy Type 1.
Biochemistry, 50, 2011
2L8D
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Structure/function of the LBR Tudor domain
分子名称: Lamin-B receptor
著者Liokatis, S, Edlich, C, Soupsana, K, Giannios, I, Sattler, M, Georgatos, S.D, Politou, A.S.
登録日2011-01-10
公開日2011-11-09
最終更新日2024-05-15
実験手法SOLUTION NMR
主引用文献Solution structure and molecular interactions of lamin B receptor tudor domain.
J.Biol.Chem., 287, 2012

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