4M0Q
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1G7D
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![BU of 1g7d by Molmil](/molmil-images/mine/1g7d) | NMR STRUCTURE OF ERP29 C-DOMAIN | 分子名称: | ENDOPLASMIC RETICULUM PROTEIN ERP29 | 著者 | Liepinsh, E, Mkrtchian, S, Barishev, M, Sharipo, A, Ingelman-Sundberg, M, Otting, G. | 登録日 | 2000-11-10 | 公開日 | 2000-11-29 | 最終更新日 | 2024-05-22 | 実験手法 | SOLUTION NMR | 主引用文献 | Thioredoxin fold as homodimerization module in the putative chaperone ERp29: NMR structures of the domains and experimental model of the 51 kDa dimer. Structure, 9, 2001
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1DL0
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6AY4
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![BU of 6ay4 by Molmil](/molmil-images/mine/6ay4) | Naegleria fowleri CYP51-fluconazole complex | 分子名称: | 1,2-ETHANEDIOL, 2-(2,4-DIFLUOROPHENYL)-1,3-DI(1H-1,2,4-TRIAZOL-1-YL)PROPAN-2-OL, CYP51, ... | 著者 | Debnath, A, Calvet, C.M, Jennings, G, Zhou, W, Aksenov, A, Luth, M, Abagyan, R, Nes, W.D, McKerrow, J.H, Podust, L.M. | 登録日 | 2017-09-07 | 公開日 | 2017-11-22 | 最終更新日 | 2024-03-13 | 実験手法 | X-RAY DIFFRACTION (2.7 Å) | 主引用文献 | CYP51 is an essential drug target for the treatment of primary amoebic meningoencephalitis (PAM). PLoS Negl Trop Dis, 11, 2017
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1TN5
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![BU of 1tn5 by Molmil](/molmil-images/mine/1tn5) | Structure of bacterorhodopsin mutant K41P | 分子名称: | Bacteriorhodopsin, RETINAL | 著者 | Yohannan, S, Yang, D, Faham, S, Boulting, G, Whitelegge, J, Bowie, J.U. | 登録日 | 2004-06-11 | 公開日 | 2004-10-19 | 最終更新日 | 2021-10-27 | 実験手法 | X-RAY DIFFRACTION (2.2 Å) | 主引用文献 | Proline substitutions are not easily accommodated in a membrane protein J.Mol.Biol., 341, 2004
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4KEE
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4KEF
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1TN0
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![BU of 1tn0 by Molmil](/molmil-images/mine/1tn0) | Structure of bacterorhodopsin mutant A51P | 分子名称: | Bacteriorhodopsin, RETINAL | 著者 | Yohannan, S, Yang, D, Faham, S, Boulting, G, Whitelegge, J, Bowie, J.U. | 登録日 | 2004-06-11 | 公開日 | 2004-10-12 | 最終更新日 | 2023-08-23 | 実験手法 | X-RAY DIFFRACTION (2.5 Å) | 主引用文献 | Proline substitutions are not easily accommodated in a membrane protein J.Mol.Biol., 341, 2004
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4GXZ
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![BU of 4gxz by Molmil](/molmil-images/mine/4gxz) | Crystal structure of a periplasmic thioredoxin-like protein from Salmonella enterica serovar Typhimurium | 分子名称: | Suppression of copper sensitivity protein | 著者 | Shepherd, M, Heras, B, King, G.J, Argente, M.P, Achard, M.E.S, King, N.P, McEwan, A.G, Schembri, M.A. | 登録日 | 2012-09-04 | 公開日 | 2013-07-17 | 最終更新日 | 2023-11-08 | 実験手法 | X-RAY DIFFRACTION (2.04 Å) | 主引用文献 | Structural and functional characterization of ScsC, a periplasmic thioredoxin-like protein from Salmonella enterica serovar Typhimurium Antioxid Redox Signal, 19, 2013
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1G7E
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![BU of 1g7e by Molmil](/molmil-images/mine/1g7e) | NMR STRUCTURE OF N-DOMAIN OF ERP29 PROTEIN | 分子名称: | ENDOPLASMIC RETICULUM PROTEIN ERP29 | 著者 | Liepinsh, E, Mkrtchian, S, Barishev, M, Sharipo, M, Ingelman-Sundberg, M, Otting, G. | 登録日 | 2000-11-10 | 公開日 | 2000-11-29 | 最終更新日 | 2024-05-22 | 実験手法 | SOLUTION NMR | 主引用文献 | Thioredoxin fold as homodimerization module in the putative chaperone ERp29: NMR structures of the domains and experimental model of the 51 kDa dimer. Structure, 9, 2001
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4KED
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1D8M
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![BU of 1d8m by Molmil](/molmil-images/mine/1d8m) | CRYSTAL STRUCTURE OF MMP3 COMPLEXED WITH A HETEROCYCLE-BASED INHIBITOR | 分子名称: | 1-BENZYL-3-(4-METHOXY-BENZENESULFONYL)-6-OXO-HEXAHYDRO-PYRIMIDINE-4-CARBOXYLIC ACID HYDROXYAMIDE, CALCIUM ION, STROMELYSIN-1 PRECURSOR, ... | 著者 | Pikul, S, Dunham, K.M, Almstead, N.G, De, B, Natchus, M.G, Taiwo, Y.O, Williams, L.E, Hynd, B.A, Hsieh, L.C, Janusz, M.J, Gu, F, Mieling, G.E. | 登録日 | 1999-10-25 | 公開日 | 2000-10-25 | 最終更新日 | 2024-02-07 | 実験手法 | X-RAY DIFFRACTION (2.44 Å) | 主引用文献 | Heterocycle-based MMP inhibitors with P2' substituents. Bioorg.Med.Chem.Lett., 11, 2001
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1FZD
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![BU of 1fzd by Molmil](/molmil-images/mine/1fzd) | STRUCTURE OF RECOMBINANT ALPHAEC DOMAIN FROM HUMAN FIBRINOGEN-420 | 分子名称: | 2-acetamido-2-deoxy-beta-D-glucopyranose, 2-acetamido-2-deoxy-beta-D-glucopyranose-(1-2)-alpha-D-mannopyranose-(1-6)-[alpha-D-mannopyranose-(1-3)]alpha-D-mannopyranose-(1-4)-2-acetamido-2-deoxy-alpha-D-glucopyranose-(1-4)-2-acetamido-2-deoxy-beta-D-glucopyranose, 2-acetamido-2-deoxy-beta-D-glucopyranose-(1-2)-alpha-D-mannopyranose-(1-6)-[alpha-D-mannopyranose-(1-3)]alpha-D-mannopyranose-(1-4)-2-acetamido-2-deoxy-beta-D-glucopyranose-(1-4)-2-acetamido-2-deoxy-beta-D-glucopyranose, ... | 著者 | Spraggon, G, Applegate, D, Everse, S.J, Zhang, J.-Z, Veerapandian, L, Redman, C, Doolittle, R.F, Grieninger, G. | 登録日 | 1998-06-22 | 公開日 | 1998-08-19 | 最終更新日 | 2023-08-09 | 実験手法 | X-RAY DIFFRACTION (2.1 Å) | 主引用文献 | Crystal structure of a recombinant alphaEC domain from human fibrinogen-420. Proc.Natl.Acad.Sci.USA, 95, 1998
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1G0Z
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1BQO
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![BU of 1bqo by Molmil](/molmil-images/mine/1bqo) | DISCOVERY OF POTENT, ACHIRAL MATRIX METALLOPROTEINASE INHIBITORS | 分子名称: | 1,3-BIS-(4-METHOXY-BENZENESULFONYL)-5,5-DIMETHYL-HEXAHYDRO-PYRIMIDINE-2-CARBOXYLIC ACID HYDROXYAMIDE, CALCIUM ION, STROMELYSIN-1, ... | 著者 | Pikul, S, Dunham, K.L.M, Almstead, N.G, De, B, Natchus, M.G, Anastasio, M.V, Mcphail, S.J, Snider, C.E, Taiwo, Y.O, Rydel, T.J, Dunaway, C.M, Gu, F, Mieling, G.E. | 登録日 | 1998-08-17 | 公開日 | 1999-08-17 | 最終更新日 | 2024-02-07 | 実験手法 | X-RAY DIFFRACTION (2.3 Å) | 主引用文献 | Discovery of potent, achiral matrix metalloproteinase inhibitors. J.Med.Chem., 41, 1998
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4D0P
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![BU of 4d0p by Molmil](/molmil-images/mine/4d0p) | Crystal structure of human CSN4 | 分子名称: | 1,2-ETHANEDIOL, CHLORIDE ION, COP9 SIGNALOSOME COMPLEX SUBUNIT 4, ... | 著者 | Bunker, R.D, Lingaraju, G.M, Thoma, N.H. | 登録日 | 2014-04-29 | 公開日 | 2014-07-23 | 最終更新日 | 2024-05-08 | 実験手法 | X-RAY DIFFRACTION (1.6 Å) | 主引用文献 | Crystal Structure of the Cop9 Signalosome Nature, 512, 2014
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1XJI
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![BU of 1xji by Molmil](/molmil-images/mine/1xji) | Bacteriorhodopsin crystallized in bicelles at room temperature | 分子名称: | 3-[(3-CHOLAMIDOPROPYL)DIMETHYLAMMONIO]-1-PROPANESULFONATE, Bacteriorhodopsin, DECANE, ... | 著者 | Faham, S, Boulting, G.L, Massey, E.A, Yohannan, S, Yang, D, Bowie, J.U. | 登録日 | 2004-09-23 | 公開日 | 2005-04-19 | 最終更新日 | 2023-08-23 | 実験手法 | X-RAY DIFFRACTION (2.2 Å) | 主引用文献 | Crystallization of bacteriorhodopsin from bicelle formulations at room temperature Protein Sci., 14, 2005
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1U3O
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![BU of 1u3o by Molmil](/molmil-images/mine/1u3o) | Solution structure of rat Kalirin N-terminal SH3 domain | 分子名称: | Huntingtin-associated protein-interacting protein | 著者 | Schiller, M.R, Chakrabarti, K, King, G.F, Schiller, N.I, Eipper, B.A, Maciejewski, M.W. | 登録日 | 2004-07-22 | 公開日 | 2005-07-26 | 最終更新日 | 2024-05-22 | 実験手法 | SOLUTION NMR | 主引用文献 | Regulation of RhoGEF Activity by Intramolecular and Intermolecular SH3 Domain Interactions. J.Biol.Chem., 281, 2006
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1J5B
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![BU of 1j5b by Molmil](/molmil-images/mine/1j5b) | Solution structure of a hydrophobic analogue of the winter flounder antifreeze protein | 分子名称: | Antifreeze protein type 1 analogue | 著者 | Liepinsh, E, Otting, G, Harding, M.M, Ward, L.G, Mackay, J.P, Haymet, A.D. | 登録日 | 2002-03-22 | 公開日 | 2002-03-27 | 最終更新日 | 2023-12-27 | 実験手法 | SOLUTION NMR | 主引用文献 | Solution structure of a hydrophobic analogue of the winter flounder antifreeze protein. Eur.J.Biochem., 269, 2002
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2AXD
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![BU of 2axd by Molmil](/molmil-images/mine/2axd) | solution structure of the theta subunit of escherichia coli DNA polymerase III in complex with the epsilon subunit | 分子名称: | DNA polymerase III, theta subunit | 著者 | Keniry, M.A, Park, A.Y, Owen, E.A, Hamdan, S.M, Pintacuda, G, Otting, G, Dixon, N.E. | 登録日 | 2005-09-05 | 公開日 | 2006-07-04 | 最終更新日 | 2024-05-29 | 実験手法 | SOLUTION NMR | 主引用文献 | Structure of the theta subunit of Escherichia coli DNA polymerase III in complex with the epsilon subunit J.Bacteriol., 188, 2006
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3RWN
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2HOA
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![BU of 2hoa by Molmil](/molmil-images/mine/2hoa) | STRUCTURE DETERMINATION OF THE ANTP(C39->S) HOMEODOMAIN FROM NUCLEAR MAGNETIC RESONANCE DATA IN SOLUTION USING A NOVEL STRATEGY FOR THE STRUCTURE CALCULATION WITH THE PROGRAMS DIANA, CALIBA, HABAS AND GLOMSA | 分子名称: | ANTENNAPEDIA PROTEIN | 著者 | Guntert, P, Qian, Y.-Q, Otting, G, Muller, M, Gehring, W.J, Wuthrich, K. | 登録日 | 1992-04-04 | 公開日 | 1993-10-31 | 最終更新日 | 2024-05-29 | 実験手法 | SOLUTION NMR | 主引用文献 | Structure determination of the Antp (C39----S) homeodomain from nuclear magnetic resonance data in solution using a novel strategy for the structure calculation with the programs DIANA, CALIBA, HABAS and GLOMSA. J.Mol.Biol., 217, 1991
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2IBK
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![BU of 2ibk by Molmil](/molmil-images/mine/2ibk) | Bypass of Major Benzopyrene-dG Adduct by Y-Family DNA Polymerase with Unique Structural Gap | 分子名称: | 1,2,3-TRIHYDROXY-1,2,3,4-TETRAHYDROBENZO[A]PYRENE, 1,2-ETHANEDIOL, 5'-D(*GP*GP*GP*GP*GP*AP*AP*GP*GP*AP*TP*TP*AP*T)-3', ... | 著者 | Bauer, J, Ling, H, Sayer, J.M, Xing, G, Yagi, H, Jerina, D.M. | 登録日 | 2006-09-11 | 公開日 | 2007-09-11 | 最終更新日 | 2023-08-30 | 実験手法 | X-RAY DIFFRACTION (2.25 Å) | 主引用文献 | A structural gap in Dpo4 supports mutagenic bypass of a major benzo[a]pyrene dG adduct in DNA through template misalignment. Proc.Natl.Acad.Sci.Usa, 104, 2007
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1ADR
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1AXH
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![BU of 1axh by Molmil](/molmil-images/mine/1axh) | ATRACOTOXIN-HVI FROM HADRONYCHE VERSUTA (AUSTRALIAN FUNNEL-WEB SPIDER, NMR, 20 STRUCTURES | 分子名称: | ATRACOTOXIN-HVI | 著者 | Fletcher, J.I, O'Donoghue, S.I, Nilges, M, King, G.F. | 登録日 | 1996-11-04 | 公開日 | 1997-11-12 | 最終更新日 | 2021-02-03 | 実験手法 | SOLUTION NMR | 主引用文献 | The structure of a novel insecticidal neurotoxin, omega-atracotoxin-HV1, from the venom of an Australian funnel web spider. Nat.Struct.Biol., 4, 1997
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