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NMR 拘束データを含む全ての PDB エントリー
6ES6
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Structure and dynamics conspire in the evolution of affinity between intrinsically disordered proteins
分子名称: CID, NCBD
著者Chi, N.C.
登録日2017-10-19
公開日2018-10-31
最終更新日2024-05-15
実験手法SOLUTION NMR
主引用文献Structure and dynamics conspire in the evolution of affinity between intrinsically disordered proteins.
Sci Adv, 4, 2018
6ES7
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BU of 6es7 by Molmil
Structure and dynamics conspire in the evolution of affinity between intrinsically disordered proteins
分子名称: CREB-binding protein, Nuclear receptor coactivator 3
著者Chi, N.C.
登録日2017-10-19
公開日2018-10-31
最終更新日2024-05-15
実験手法SOLUTION NMR
主引用文献Structure and dynamics conspire in the evolution of affinity between intrinsically disordered proteins.
Sci Adv, 4, 2018
6ESP
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Proteome-wide analysis of phospho-regulated PDZ domain interactions
分子名称: Protein scribble homolog
著者Chi, N.C.
登録日2017-10-24
公開日2018-09-05
最終更新日2024-05-15
実験手法SOLUTION NMR
主引用文献Proteome-wide analysis of phospho-regulated PDZ domain interactions.
Mol. Syst. Biol., 14, 2018
6EVI
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BU of 6evi by Molmil
solution NMR structure of EB1 C terminus (191-260)
分子名称: Microtubule-associated protein RP/EB family member 1
著者Barsukov, I.L, Almeida, T.B.
登録日2017-11-01
公開日2018-02-07
最終更新日2024-06-19
実験手法SOLUTION NMR
主引用文献Targeting SxIP-EB1 interaction: An integrated approach to the discovery of small molecule modulators of dynamic binding sites.
Sci Rep, 7, 2017
6EVQ
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solution NMR structure of EB1 C terminus (191-260) with a small molecule bound into the SxIP binding site
分子名称: (2~{R})-2-[(1-cyclopentyl-1,2,3,4-tetrazol-5-yl)sulfanyl]-~{N}-(furan-2-ylmethyl)propanamide, Microtubule-associated protein RP/EB family member 1
著者Barsukov, I.L, Almeida, T.B.
登録日2017-11-02
公開日2018-02-07
最終更新日2024-05-15
実験手法SOLUTION NMR
主引用文献Targeting SxIP-EB1 interaction: An integrated approach to the discovery of small molecule modulators of dynamic binding sites.
Sci Rep, 7, 2017
6EWS
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Solution Structure of Rhabdopeptide NRPS Docking Domain Kj12A-NDD
分子名称: NRPS Kj12A-NDD
著者Hacker, C, Cai, X, Kegler, C, Zhao, L, Weickhmann, A.K, Bode, H.B, Woehnert, J.
登録日2017-11-06
公開日2018-10-31
最終更新日2024-06-19
実験手法SOLUTION NMR
主引用文献Structure-based redesign of docking domain interactions modulates the product spectrum of a rhabdopeptide-synthesizing NRPS.
Nat Commun, 9, 2018
6EWT
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Solution Structure of Rhabdopeptide NRPS Docking Domain Kj12B-NDD
分子名称: NRPS Kj12B-NDD
著者Hacker, C, Cai, X, Kegler, C, Zhao, L, Weickhmann, A.K, Bode, H.B, Woehnert, J.
登録日2017-11-06
公開日2018-10-31
最終更新日2024-06-19
実験手法SOLUTION NMR
主引用文献Structure-based redesign of docking domain interactions modulates the product spectrum of a rhabdopeptide-synthesizing NRPS.
Nat Commun, 9, 2018
6EWU
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BU of 6ewu by Molmil
Solution Structure of Rhabdopeptide NRPS Docking Domain Kj12C-NDD
分子名称: NRPS Kj12C-NDD
著者Hacker, C, Cai, X, Kegler, C, Zhao, L, Weickhmann, A.K, Bode, H.B, Woehnert, J.
登録日2017-11-06
公開日2018-10-31
最終更新日2024-06-19
実験手法SOLID-STATE NMR
主引用文献Structure-based redesign of docking domain interactions modulates the product spectrum of a rhabdopeptide-synthesizing NRPS.
Nat Commun, 9, 2018
6EWV
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Solution Structure of Docking Domain Complex of RXP NRPS: Kj12C NDD - Kj12B CDD
分子名称: NRPS Kj12C-NDD, NRPS Kj12B-CDD
著者Hacker, C, Cai, X, Kegler, C, Zhao, L, Weickhmann, A.K, Bode, H.B, Woehnert, J.
登録日2017-11-06
公開日2018-10-31
最終更新日2024-06-19
実験手法SOLUTION NMR
主引用文献Structure-based redesign of docking domain interactions modulates the product spectrum of a rhabdopeptide-synthesizing NRPS.
Nat Commun, 9, 2018
6EY3
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mf2
分子名称: CYS-ARG-PRO-LEU-TRP-THR-ALA-CYS-GLY
著者Calvanese, L, Falcigno, L, D'Auria, G, Coppola, F.
登録日2017-11-10
公開日2018-01-17
最終更新日2023-06-14
実験手法SOLUTION NMR
主引用文献mf2
To Be Published
6EZ0
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BU of 6ez0 by Molmil
Specific phosphorothioate substitution within domain 6 of a group II intron ribozyme leads to changes in local structure and metal ion binding
分子名称: RNA (27-MER)
著者Erat, M.C, Besic, E, Oberhuber, M, Johannsen, S, Sigel, R.K.O.
登録日2017-11-13
公開日2018-01-03
最終更新日2024-06-19
実験手法SOLUTION NMR
主引用文献Specific phosphorothioate substitution within domain 6 of a group II intron ribozyme leads to changes in local structure and metal ion binding.
J. Biol. Inorg. Chem., 23, 2018
6EZ4
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NMR structure of the C-terminal domain of the human RPAP3 protein
分子名称: RNA polymerase II-associated protein 3
著者Fabre, P, Chagot, M.E, Bragantini, B, Manival, X, Quinternet, M.
登録日2017-11-14
公開日2018-04-18
最終更新日2024-01-17
実験手法SOLUTION NMR
主引用文献The RPAP3-Cterminal domain identifies R2TP-like quaternary chaperones.
Nat Commun, 9, 2018
6F0Y
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Rtt109 peptide bound to Asf1
分子名称: Histone chaperone ASF1, histone acetyltransferase Rtt109 C-terminus
著者Lercher, L, Kirkpatrick, J.P, Carlomagno, T.
登録日2017-11-21
公開日2017-12-27
最終更新日2024-05-15
実験手法SOLUTION NMR
主引用文献Structural characterization of the Asf1-Rtt109 interaction and its role in histone acetylation.
Nucleic Acids Res., 46, 2018
6F24
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BU of 6f24 by Molmil
PH domain from PfAPH
分子名称: C-terminal PH domain from PfAPH
著者Darvill, N, Liu, B, Matthews, S, Soldati-Favre, D, Rouse, S, Benjamin, S, Blake, T, Dubois, D.J, Hammoudi, P.M, Pino, P.
登録日2017-11-23
公開日2018-12-12
最終更新日2024-06-19
実験手法SOLUTION NMR
主引用文献C-terminal PH domain from P. falciparum acylated plekstrin homology domain containing protein (APH)
To Be Published
6F27
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BU of 6f27 by Molmil
NMR solution structure of non-bound [des-Arg10]-kallidin (DAKD)
分子名称: DAKD
著者Richter, C, Jonker, H.R.A, Schwalbe, H, Joedicke, L, Mao, J, Kuenze, G, Reinhart, C, Kalavacherla, T, Meiler, J, Preu, J, Michel, H, Glaubitz, C.
登録日2017-11-23
公開日2018-01-10
最終更新日2024-06-19
実験手法SOLUTION NMR
主引用文献The molecular basis of subtype selectivity of human kinin G-protein-coupled receptors.
Nat. Chem. Biol., 14, 2018
6F2X
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BU of 6f2x by Molmil
Structural characterization of the Mycobacterium tuberculosis Protein Tyrosine Kinase A (PtkA)
分子名称: Protein Tyrosine Kinase A
著者Niesteruk, A, Jonker, H.R.A, Sreeramulu, S, Richter, C, Hutchison, M, Linhard, V, Schwalbe, H.
登録日2017-11-27
公開日2018-07-04
最終更新日2024-06-19
実験手法SOLUTION NMR
主引用文献The domain architecture of PtkA, the first tyrosine kinase fromMycobacterium tuberculosis, differs from the conventional kinase architecture.
J. Biol. Chem., 293, 2018
6F3K
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Combined solid-state NMR, solution-state NMR and EM data for structure determination of the tetrahedral aminopeptidase TET2 from P. horikoshii
分子名称: Tetrahedral aminopeptidase, ZINC ION
著者Gauto, D.F, Estrozi, L.F, Schwieters, C.D, Effantin, G, Macek, P, Sounier, R, Kerfah, R, Sivertsen, A.C, Colletier, J.P, Boisbouvier, J, Schoehn, G, Favier, A, Schanda, P.
登録日2017-11-28
公開日2018-03-14
最終更新日2023-09-13
実験手法ELECTRON MICROSCOPY (4.1 Å), SOLID-STATE NMR, SOLUTION NMR
主引用文献Integrated NMR and cryo-EM atomic-resolution structure determination of a half-megadalton enzyme complex.
Nat Commun, 10, 2019
6F3V
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Backbone structure of bradykinin (BK) peptide bound to human Bradykinin 2 Receptor (B2R) determined by MAS SSNMR
分子名称: Bradykinin (BK)
著者Mao, J, Lopez, J.J, Shukla, A.K, Kuenze, G, Meiler, J, Schwalbe, H, Michel, H, Glaubitz, C.
登録日2017-11-29
公開日2018-01-10
最終更新日2024-06-19
実験手法SOLID-STATE NMR
主引用文献The molecular basis of subtype selectivity of human kinin G-protein-coupled receptors.
Nat. Chem. Biol., 14, 2018
6F3W
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BU of 6f3w by Molmil
Backbone structure of free bradykinin (BK) in DDM/CHS detergent micelle determined by MAS SSNMR
分子名称: Kininogen-1
著者Mao, J, Lopez, J.J, Shukla, A.K, Kuenze, G, Meiler, J, Schwalbe, H, Michel, H, Glaubitz, C.
登録日2017-11-29
公開日2018-01-10
最終更新日2024-06-19
実験手法SOLID-STATE NMR
主引用文献The molecular basis of subtype selectivity of human kinin G-protein-coupled receptors.
Nat. Chem. Biol., 14, 2018
6F3X
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BU of 6f3x by Molmil
Backbone structure of Des-Arg10-Kallidin (DAKD) peptide in frozen DDM/CHS detergent micelle solution determined by DNP-enhanced MAS SSNMR
分子名称: Kininogen-1
著者Mao, J, Kuenze, G, Joedicke, L, Meiler, J, Michel, H, Glaubitz, C.
登録日2017-11-29
公開日2018-01-10
最終更新日2024-06-19
実験手法SOLID-STATE NMR
主引用文献The molecular basis of subtype selectivity of human kinin G-protein-coupled receptors.
Nat. Chem. Biol., 14, 2018
6F3Y
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BU of 6f3y by Molmil
Backbone structure of Des-Arg10-Kallidin (DAKD) peptide bound to human Bradykinin 1 Receptor (B1R) determined by DNP-enhanced MAS SSNMR
分子名称: Kininogen-1
著者Mao, J, Kuenze, G, Joedicke, L, Meiler, J, Michel, H, Glaubitz, C.
登録日2017-11-29
公開日2018-01-10
最終更新日2024-06-19
実験手法SOLID-STATE NMR
主引用文献The molecular basis of subtype selectivity of human kinin G-protein-coupled receptors.
Nat. Chem. Biol., 14, 2018
6F46
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BU of 6f46 by Molmil
Structure of the transmembrane helix of BclxL in phospholipid nanodiscs
分子名称: Bcl-2-like protein 1
著者Hagn, F, Raltchev, K.
登録日2017-11-29
公開日2018-07-18
最終更新日2024-06-19
実験手法SOLUTION NMR
主引用文献Production and Structural Analysis of Membrane-Anchored Proteins in Phospholipid Nanodiscs.
Chemistry, 24, 2018
6F4Z
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2'F-araG modified quadruplex with flipped G-tract and central tetrad
分子名称: DNA (5'-D(*GP*GP*GP*AP*TP*GP*GP*GP*AP*CP*AP*CP*AP*GP*(GFL)P*GP*GP*AP*CP*GP*GP*G)-3')
著者Dickerhoff, J, Weisz, K.
登録日2017-11-30
公開日2018-04-25
最終更新日2024-05-15
実験手法SOLUTION NMR
主引用文献Fluorine-Mediated Editing of a G-Quadruplex Folding Pathway.
Chembiochem, 19, 2018
6F55
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Complex structure of PACSIN SH3 domain and TRPV4 proline rich region
分子名称: PACSIN 3, PRR
著者Glogowski, N.A, Goretzki, B, Diehl, E, Duchardt-Ferner, E, Hacker, C, Hellmich, U.A.
登録日2017-11-30
公開日2018-10-03
最終更新日2024-05-15
実験手法SOLUTION NMR
主引用文献Structural Basis of TRPV4 N Terminus Interaction with Syndapin/PACSIN1-3 and PIP2.
Structure, 26, 2018
6F61
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NMR structure of purotoxin-6
分子名称: purotoxin-6
著者Nadezhdin, K.D, Oparin, P.B, Vassilevski, A.A, Arseniev, A.S, Grishin, E.V.
登録日2017-12-04
公開日2018-12-19
最終更新日2023-06-14
実験手法SOLUTION NMR
主引用文献NMR structure of purotoxin-6
To Be Published

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