2XH1
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![BU of 2xh1 by Molmil](/molmil-images/mine/2xh1) | Crystal structure of human KAT II-inhibitor complex | 分子名称: | (3S)-10-(4-AMINOPIPERAZIN-1-YL)-9-FLUORO-7-HYDROXY-3-METHYL-2,3-DIHYDRO-8H-[1,4]OXAZINO[2,3,4-IJ]QUINOLINE-6-CARBOXYLATE, GLYCEROL, IODIDE ION, ... | 著者 | Rossi, F, Casazza, V, Garavaglia, S, Sathyasaikumar, K.V, Schwarcz, R, Kojima, S.I, Okuwaki, K, Ono, S.I, Kajii, Y, Rizzi, M. | 登録日 | 2010-06-08 | 公開日 | 2010-07-28 | 最終更新日 | 2023-12-20 | 実験手法 | X-RAY DIFFRACTION (2.1 Å) | 主引用文献 | Crystal Structure-Based Selective Targeting of the Pyridoxal 5'-Phsosphate Dependent Enzyme Kynurenine Aminotransferase II for Cognitive Enhancement J.Med.Chem., 53, 2010
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1MPH
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![BU of 1mph by Molmil](/molmil-images/mine/1mph) | PLECKSTRIN HOMOLOGY DOMAIN FROM MOUSE BETA-SPECTRIN, NMR, 50 STRUCTURES | 分子名称: | BETA SPECTRIN | 著者 | Nilges, M, Macias, M.J, O'Donoghue, S.I, Oschkinat, H. | 登録日 | 1997-04-23 | 公開日 | 1997-06-16 | 最終更新日 | 2024-05-22 | 実験手法 | SOLUTION NMR | 主引用文献 | Automated NOESY interpretation with ambiguous distance restraints: the refined NMR solution structure of the pleckstrin homology domain from beta-spectrin. J.Mol.Biol., 269, 1997
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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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5AIY
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![BU of 5aiy by Molmil](/molmil-images/mine/5aiy) | R6 HUMAN INSULIN HEXAMER (SYMMETRIC), NMR, 'RED' SUBSTATE, AVERAGE STRUCTURE | 分子名称: | PHENOL, PROTEIN (INSULIN) | 著者 | O'Donoghue, S.I, Chang, X, Abseher, R, Nilges, M, Led, J.J. | 登録日 | 1998-12-29 | 公開日 | 2000-02-28 | 最終更新日 | 2023-12-27 | 実験手法 | SOLUTION NMR | 主引用文献 | Unraveling the symmetry ambiguity in a hexamer: calculation of the R6 human insulin structure. J.Biomol.NMR, 16, 2000
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4AIY
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![BU of 4aiy by Molmil](/molmil-images/mine/4aiy) | R6 HUMAN INSULIN HEXAMER (SYMMETRIC), NMR, 'GREEN' SUBSTATE, AVERAGE STRUCTURE | 分子名称: | PHENOL, PROTEIN (INSULIN) | 著者 | O'Donoghue, S.I, Chang, X, Abseher, R, Nilges, M, Led, J.J. | 登録日 | 1998-12-29 | 公開日 | 2000-02-28 | 最終更新日 | 2023-12-27 | 実験手法 | SOLUTION NMR | 主引用文献 | Unraveling the symmetry ambiguity in a hexamer: calculation of the R6 human insulin structure. J.Biomol.NMR, 16, 2000
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2AIY
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![BU of 2aiy by Molmil](/molmil-images/mine/2aiy) | R6 HUMAN INSULIN HEXAMER (SYMMETRIC), NMR, 20 STRUCTURES | 分子名称: | PHENOL, PROTEIN (INSULIN) | 著者 | O'Donoghue, S.I, Chang, X, Abseher, R, Nilges, M, Led, J.J. | 登録日 | 1998-12-28 | 公開日 | 2000-02-28 | 最終更新日 | 2023-12-27 | 実験手法 | SOLUTION NMR | 主引用文献 | Unraveling the symmetry ambiguity in a hexamer: calculation of the R6 human insulin structure. J.Biomol.NMR, 16, 2000
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3AIY
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![BU of 3aiy by Molmil](/molmil-images/mine/3aiy) | R6 HUMAN INSULIN HEXAMER (SYMMETRIC), NMR, REFINED AVERAGE STRUCTURE | 分子名称: | PHENOL, PROTEIN (INSULIN) | 著者 | O'Donoghue, S.I, Chang, X, Abseher, R, Nilges, M, Led, J.J. | 登録日 | 1998-12-29 | 公開日 | 2000-02-28 | 最終更新日 | 2023-12-27 | 実験手法 | SOLUTION NMR | 主引用文献 | Unraveling the symmetry ambiguity in a hexamer: calculation of the R6 human insulin structure. J.Biomol.NMR, 16, 2000
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1JUN
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![BU of 1jun by Molmil](/molmil-images/mine/1jun) | |
1M7L
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![BU of 1m7l by Molmil](/molmil-images/mine/1m7l) | Solution Structure of the Coiled-Coil Trimerization Domain from Lung Surfactant Protein D | 分子名称: | Pulmonary surfactant-associated protein D | 著者 | Kovacs, H, O'Donoghue, S.I, Hoppe, H.-J, Comfort, D, Reid, K.B.M, Campbell, I.D, Nilges, M. | 登録日 | 2002-07-22 | 公開日 | 2002-11-27 | 最終更新日 | 2024-05-29 | 実験手法 | SOLUTION NMR | 主引用文献 | Solution structure of the coiled-coil trimerization domain from lung surfactant protein D J.BIOMOL.NMR, 24, 2002
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