PDB: 71589 件ウェブページステータス検索Chemie searchBIRD

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6UUR	Human prion protein fibril, M129 variant 分子名称: Major prion protein 著者 Glynn, C, Sawaya, M.R, Ge, P, Zhou, Z.H, Rodriguez, J.A. 登録日 2019-10-31 公開日 2020-04-15 最終更新日 2024-03-06 実験手法 ELECTRON MICROSCOPY (3.5 Å) 主引用文献 Cryo-EM structure of a human prion fibril with a hydrophobic, protease-resistant core. Nat.Struct.Mol.Biol., 27, 2020
3TF6	Crystal structure of Neutrophil gelatinase-associated lipocalin (C87S mutant) in complex with Europium and the siderophore analog tren(cam)(1,2-hopo)2 分子名称: 2,3-DIHYDROXY-BENZOIC ACID, CHLORIDE ION, EUROPIUM ION, ... 著者 Seattle Structural Genomics Center for Infectious Disease (SSGCID) 登録日 2011-08-15 公開日 2011-09-07 最終更新日 2019-02-13 実験手法 X-RAY DIFFRACTION (2.35 Å) 主引用文献 Parsing the functional specificity of Siderocalin / Lipocalin 2 / NGAL for siderophores and related small-molecule ligands To be published, 7
3EHF	Crystal structure of DesKC in complex with AMP-PCP 分子名称: MAGNESIUM ION, PHOSPHOMETHYLPHOSPHONIC ACID ADENYLATE ESTER, Sensor kinase (YocF protein) 著者 Albanesi, D, Alzari, P.M, Buschiazzo, A. 登録日 2008-09-12 公開日 2009-09-15 最終更新日 2011-07-13 実験手法 X-RAY DIFFRACTION (3.1 Å) 主引用文献 Structural plasticity and catalysis regulation of a thermosensor histidine kinase Proc.Natl.Acad.Sci.USA, 106, 2009
6PF0	SOLID-STATE NMR STRUCTURE OF PISCIDIN 1 IN ALIGNED 4:1 PHOSPHATIDYLCHOLINE/CHOLESTEROL LIPID BILAYERS 分子名称: Moronecidin 著者 Greenwood, A.I, Cairns, L.S, Fu, R, Cotten, M.L. 登録日 2019-06-21 公開日 2019-10-16 最終更新日 2023-06-14 実験手法 SOLID-STATE NMR 主引用文献 The host-defense peptide piscidin P1 reorganizes lipid domains in membranes and decreases activation energies in mechanosensitive ion channels. J.Biol.Chem., 294, 2019
6PEZ	SOLID-STATE NMR STRUCTURE OF PISCIDIN 3 IN ALIGNED 4:1 PHOSPHATIDYLCHOLINE/CHOLESTEROL LIPID BILAYERS 分子名称: Piscidin-3 著者 Greenwood, A.I, Cairns, L.S, Fu, R, Cotten, M.L. 登録日 2019-06-21 公開日 2019-10-16 最終更新日 2023-06-14 実験手法 SOLID-STATE NMR 主引用文献 The host-defense peptide piscidin P1 reorganizes lipid domains in membranes and decreases activation energies in mechanosensitive ion channels. J.Biol.Chem., 294, 2019
4R6R	Jacalin-carbohydrate interactions. Distortion of the ligand as a determinant of affinity. 分子名称: 1,2-ETHANEDIOL, 4-nitrophenyl beta-D-galactopyranoside, Agglutinin alpha chain, ... 著者 Abhinav, K.V, Sharma, K, Swaminathan, C.P, Surolia, A, Vijayan, M. 登録日 2014-08-26 公開日 2015-02-18 最終更新日 2023-11-08 実験手法 X-RAY DIFFRACTION (1.38 Å) 主引用文献 Jacalin-carbohydrate interactions: distortion of the ligand molecule as a determinant of affinity. Acta Crystallogr.,Sect.D, 71, 2015
6VJN	Structure of NHP D11A.B5Fab in complex with 16055 V2b peptide 分子名称: D11A.B5 Fab Heavy chain, D11A.B5 Fab Light chain, SODIUM ION, ... 著者 Singh, S, Liban, T.J, Pancera, M. 登録日 2020-01-16 公開日 2021-01-20 最終更新日 2023-10-11 実験手法 X-RAY DIFFRACTION (2 Å) 主引用文献 Structurally related but genetically unrelated antibody lineages converge on an immunodominant HIV-1 Env neutralizing determinant following trimer immunization. Plos Pathog., 17, 2021
4R6Q	Jacalin-carbohydrate interactions. Distortion of the ligand as a determinant of affinity. 分子名称: 1,2-ETHANEDIOL, Agglutinin alpha chain, Agglutinin beta-3 chain, ... 著者 Abhinav, K.V, Sharma, K, Swaminathan, C.P, Surolia, A, Vijayan, M. 登録日 2014-08-26 公開日 2015-02-18 最終更新日 2023-11-08 実験手法 X-RAY DIFFRACTION (1.6 Å) 主引用文献 Jacalin-carbohydrate interactions: distortion of the ligand molecule as a determinant of affinity. Acta Crystallogr.,Sect.D, 71, 2015
6T7J	As-isolated Ni-free crystal structure of carbon monoxide dehydrogenase from Thermococcus sp. AM4 produced without CooC maturase 分子名称: (R,R)-2,3-BUTANEDIOL, Broken Fe4S4 cluster, CITRIC ACID, ... 著者 Dobbek, H, Jeoung, J.-H. 登録日 2019-10-22 公開日 2020-11-18 最終更新日 2024-01-24 実験手法 X-RAY DIFFRACTION (2.43 Å) 主引用文献 The two CO-dehydrogenases of Thermococcus sp. AM4. Biochim Biophys Acta Bioenerg, 1861, 2020
6WAS	Structure of D19.PA8 Fab in complex with 1FD6 16055 V1V2 scaffold 分子名称: 1FD6 16055 V1V2 scaffold, 2-acetamido-2-deoxy-beta-D-glucopyranose, GN1_PA8 Fab Heavy chain, ... 著者 Singh, S, Liban, T.J, Pancera, M. 登録日 2020-03-26 公開日 2021-03-31 最終更新日 2023-10-18 実験手法 X-RAY DIFFRACTION (1.904 Å) 主引用文献 Structurally related but genetically unrelated antibody lineages converge on an immunodominant HIV-1 Env neutralizing determinant following trimer immunization. Plos Pathog., 17, 2021
3FOC	Tryptophanyl-tRNA synthetase from Giardia lamblia 分子名称: GLYCEROL, SULFATE ION, Tryptophanyl-tRNA synthetase 著者 Arakaki, T.L, Merritt, E.A, Medical Structural Genomics of Pathogenic Protozoa (MSGPP) 登録日 2008-12-29 公開日 2009-01-13 最終更新日 2023-09-06 実験手法 X-RAY DIFFRACTION (2.09 Å) 主引用文献 The structure of tryptophanyl-tRNA synthetase from Giardia lamblia reveals divergence from eukaryotic homologs. J.Struct.Biol., 171, 2010
4R6O	Jacalin-carbohydrate interactions. Distortion of the ligand as a determinant of affinity. 分子名称: 1,2-ETHANEDIOL, 4-METHYL-2H-CHROMEN-2-ONE, Agglutinin alpha chain, ... 著者 Abhinav, K.V, Sharma, K, Swaminathan, C.P, Surolia, A, Vijayan, M. 登録日 2014-08-26 公開日 2015-02-18 最終更新日 2023-11-08 実験手法 X-RAY DIFFRACTION (1.6 Å) 主引用文献 Jacalin-carbohydrate interactions: distortion of the ligand molecule as a determinant of affinity. Acta Crystallogr.,Sect.D, 71, 2015
4R6P	Jacalin-carbohydrate interactions. Distortion of the ligand as a determinant of affinity. 分子名称: 1,2-ETHANEDIOL, 4-METHYL-2H-CHROMEN-2-ONE, Agglutinin alpha chain, ... 著者 Abhinav, K.V, Sharma, K, Swaminathan, C.P, Surolia, A, Vijayan, M. 登録日 2014-08-26 公開日 2015-02-18 最終更新日 2023-11-08 実験手法 X-RAY DIFFRACTION (1.7 Å) 主引用文献 Jacalin-carbohydrate interactions: distortion of the ligand molecule as a determinant of affinity. Acta Crystallogr.,Sect.D, 71, 2015
4R6N	Jacalin-carbohydrate interactions. Distortion of the ligand as a determinant of affinity 分子名称: 1,2-ETHANEDIOL, Agglutinin alpha chain, Agglutinin beta-3 chain, ... 著者 Abhinav, K.V, Sharma, K, Swaminathan, C.P, Surolia, A, Vijayan, M. 登録日 2014-08-26 公開日 2015-02-18 最終更新日 2023-11-08 実験手法 X-RAY DIFFRACTION (1.67 Å) 主引用文献 Jacalin-carbohydrate interactions: distortion of the ligand molecule as a determinant of affinity. Acta Crystallogr.,Sect.D, 71, 2015
6U7U	NMR solution structure of triazole bridged matriptase inhibitor 分子名称: 1-methyl-1H-1,2,3-triazole, GLY-ARG-ALA-THR-LYS-SER-ILE-PRO-PRO-ARG-ALA-PHE-PRO-ASP 著者 White, A.M, Harvey, P.J, Durek, T, Craik, D.J. 登録日 2019-09-03 公開日 2020-04-22 最終更新日 2020-07-15 実験手法 SOLUTION NMR 主引用文献 Application and Structural Analysis of Triazole-Bridged Disulfide Mimetics in Cyclic Peptides. Angew.Chem.Int.Ed.Engl., 59, 2020
6U7S	NMR solution structure of SFTI-1 based plasmin inhibitor 分子名称: GLY-ARG-CYS-TYR-LYS-SER-LYS-PRO-PRO-ILE-CYS-PHE-PRO-ASP inhibitor 著者 White, A.M, Harvey, P.J, Durek, T, Craik, D.J. 登録日 2019-09-03 公開日 2020-04-22 最終更新日 2023-06-14 実験手法 SOLUTION NMR 主引用文献 Application and Structural Analysis of Triazole-Bridged Disulfide Mimetics in Cyclic Peptides. Angew.Chem.Int.Ed.Engl., 59, 2020
6GIK	NMR structure of temporin B L1FK in SDS micelles 分子名称: temporinB_L1FK 著者 Manzo, G, Mason, J.A. 登録日 2018-05-12 公開日 2018-06-13 最終更新日 2024-06-19 実験手法 SOLUTION NMR 主引用文献 Minor sequence modifications in temporin B cause drastic changes in antibacterial potency and selectivity by fundamentally altering membrane activity. Sci Rep, 9, 2019
6WIQ	Crystal structure of the co-factor complex of NSP7 and the C-terminal domain of NSP8 from SARS CoV-2 分子名称: Non-structural protein 7, Non-structural protein 8 著者 Wilamowski, M, Kim, Y, Jedrzejczak, R, Maltseva, N, Endres, M, Godzik, A, Michalska, K, Joachimiak, A, Center for Structural Genomics of Infectious Diseases (CSGID) 登録日 2020-04-10 公開日 2020-04-22 最終更新日 2023-10-18 実験手法 X-RAY DIFFRACTION (2.85 Å) 主引用文献 Transient and stabilized complexes of Nsp7, Nsp8, and Nsp12 in SARS-CoV-2 replication. Biophys.J., 120, 2021
7MC3	Solution structure of Miz-1 zinc finger 12 分子名称: Isoform 2 of Zinc finger and BTB domain-containing protein 17, ZINC ION 著者 Boisvert, O, Lavigne, P. 登録日 2021-04-01 公開日 2021-04-21 最終更新日 2024-05-15 実験手法 SOLUTION NMR 主引用文献 Zinc Fingers 10 and 11 of Miz-1 undergo conformational exchange to achieve specific DNA binding. Structure, 30, 2022
6T3I	Solution structure of the HRP2 IBD 分子名称: Hepatoma-derived growth factor-related protein 2 著者 Veverka, V. 登録日 2019-10-11 公開日 2020-11-18 最終更新日 2024-06-19 実験手法 SOLUTION NMR 主引用文献 Unlike Its Paralog LEDGF/p75, HRP-2 Is Dispensable for MLL-R Leukemogenesis but Important for Leukemic Cell Survival. Cells, 10, 2021
6U7Q	NMR solution structure of SFTI-R10 分子名称: GLY-ARG-CYS-THR-LYS-SER-ILE-PRO-PRO-ARG-CYS-PHE-PRO-ASP inhibitor 著者 White, A.M, Harvey, P.J, Durek, T, Craik, D.J. 登録日 2019-09-03 公開日 2020-04-22 最終更新日 2023-06-14 実験手法 SOLUTION NMR 主引用文献 Application and Structural Analysis of Triazole-Bridged Disulfide Mimetics in Cyclic Peptides. Angew.Chem.Int.Ed.Engl., 59, 2020
6U24	NMR solution structure of triazole bridged SFTI-1 分子名称: 1-methyl-1H-1,2,3-triazole, GLY-ARG-ALA-THR-LYS-SER-ILE-PRO-PRO-ILE-ALA-PHE-PRO-ASP 著者 White, A.M, Harvey, P.J, Durek, T, Craik, D.J. 登録日 2019-08-19 公開日 2020-07-01 最終更新日 2020-07-15 実験手法 SOLUTION NMR 主引用文献 Application and Structural Analysis of Triazole-Bridged Disulfide Mimetics in Cyclic Peptides. Angew.Chem.Int.Ed.Engl., 59, 2020
7MC1	Solution structure of Miz-1 Zinc finger 10 分子名称: Isoform 2 of Zinc finger and BTB domain-containing protein 17, ZINC ION 著者 Boisvert, O, Lavigne, P. 登録日 2021-04-01 公開日 2021-04-28 最終更新日 2024-05-15 実験手法 SOLUTION NMR 主引用文献 Zinc Fingers 10 and 11 of Miz-1 undergo conformational exchange to achieve specific DNA binding. Structure, 30, 2022
7MC2	Solution structure of Miz-1 Zinc finger 11 H586Y 分子名称: Isoform 2 of Zinc finger and BTB domain-containing protein 17, ZINC ION 著者 Boisvert, O, Lavigne, P. 登録日 2021-04-01 公開日 2021-04-28 最終更新日 2024-05-15 実験手法 SOLUTION NMR 主引用文献 Zinc Fingers 10 and 11 of Miz-1 undergo conformational exchange to achieve specific DNA binding. Structure, 30, 2022
6U7W	NMR solution structure of a triazole bridged KLK7 inhibitor 分子名称: 1-methyl-1H-1,2,3-triazole, GLY-LYS-ALA-LEU-PHE-SER-ASN-PRO-PRO-ILE-ALA-PHE-PRO-ASN 著者 White, A.M, Harvey, P.J, Durek, T, Craik, D.J. 登録日 2019-09-03 公開日 2020-04-22 最終更新日 2020-07-15 実験手法 SOLUTION NMR 主引用文献 Application and Structural Analysis of Triazole-Bridged Disulfide Mimetics in Cyclic Peptides. Angew.Chem.Int.Ed.Engl., 59, 2020

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