PDB: 19260 件ウェブページステータス検索Chemie searchBIRD

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1F6B	CRYSTAL STRUCTURE OF SAR1-GDP COMPLEX 分子名称: GUANOSINE-5'-DIPHOSPHATE, MAGNESIUM ION, SAR1, ... 著者 Huang, M, Wilson, I.A, Balch, W.E. 登録日 2000-06-21 公開日 2002-01-09 最終更新日 2024-02-07 実験手法 X-RAY DIFFRACTION (1.7 Å) 主引用文献 Crystal structure of Sar1-GDP at 1.7 A resolution and the role of the NH2 terminus in ER export. J.Cell Biol., 155, 2001
1F5X	NMR STRUCTURE OF THE Y174 AUTOINHIBITED DBL HOMOLOGY DOMAIN 分子名称: RHO-GEF VAV 著者 Aghazadeh, B, Rosen, M.K, Lowry, W.E, Huang, X.Y. 登録日 2000-06-18 公開日 2000-09-15 最終更新日 2024-05-22 実験手法 SOLUTION NMR 主引用文献 Structural basis for relief of autoinhibition of the Dbl homology domain of proto-oncogene Vav by tyrosine phosphorylation. Cell(Cambridge,Mass.), 102, 2000
1KB8	A COMPARISON OF NMR SOLUTION STRUCTURES OF THE RECEPTOR BINDING DOMAINS OF PSEUDOMONAS AERUGINOSA PILI STRAINS PAO, KB7, AND PAK: IMPLICATIONS FOR RECEPTOR BINDING AND SYNTHETIC VACCINE DESIGN 分子名称: KB7 PILIN, TRANS 著者 Campbell, A.P, Mcinnes, C, Hodges, R.S, Sykes, B.D. 登録日 1995-10-05 公開日 1996-01-29 最終更新日 2017-11-29 実験手法 SOLUTION NMR 主引用文献 Comparison of NMR solution structures of the receptor binding domains of Pseudomonas aeruginosa pili strains PAO, KB7, and PAK: implications for receptor binding and synthetic vaccine design. Biochemistry, 34, 1995
1HTR	CRYSTAL AND MOLECULAR STRUCTURES OF HUMAN PROGASTRICSIN AT 1.62 ANGSTROMS RESOLUTION 分子名称: GASTRICSIN, PROGASTRICSIN (PRO SEGMENT) 著者 Moore, S.A, Sielecki, A.R, James, M.N.G. 登録日 1994-10-21 公開日 1995-01-26 最終更新日 2024-06-05 実験手法 X-RAY DIFFRACTION (1.62 Å) 主引用文献 Crystal and molecular structures of human progastricsin at 1.62 A resolution. J.Mol.Biol., 247, 1995
1FJ5	TAMOXIFEN-DNA ADDUCT 分子名称: (Z)-2-[4-(1,2)-DIPHENYL-1-BUTENYL)-PHENOXY]-N,N-DIMETHYLETHANAMINIUM, DNA (5'-D(*CP*CP*AP*TP*CP*GP*CP*TP*AP*CP*C)-3'), DNA (5'-D(*GP*GP*TP*AP*GP*CP*GP*AP*TP*GP*G)-3') 著者 Shimotakahara, S, Gorin, A, Kolbanovskiy, A, Kettani, A, Hingerty, B.E, Amin, S, Broyde, S, Geacintov, N, Patel, D.J. 登録日 2000-08-07 公開日 2000-09-11 最終更新日 2024-05-22 実験手法 SOLUTION NMR 主引用文献 Accomodation of S-cis-tamoxifen-N(2)-guanine adduct within a bent and widened DNA minor groove. J.Mol.Biol., 302, 2000
2OH4	Crystal structure of Vegfr2 with a benzimidazole-urea inhibitor 分子名称: METHYL (5-{4-[({[2-FLUORO-5-(TRIFLUOROMETHYL)PHENYL]AMINO}CARBONYL)AMINO]PHENOXY}-1H-BENZIMIDAZOL-2-YL)CARBAMATE, SULFATE ION, Vascular endothelial growth factor receptor 2 著者 Nolte, R.T, Wang, L. 登録日 2007-01-09 公開日 2007-09-18 最終更新日 2023-11-15 実験手法 X-RAY DIFFRACTION (2.05 Å) 主引用文献 Discovery of Novel Benzimidazoles as Potent Inhibitors of TIE-2 and VEGFR-2 Tyrosine Kinase Receptors. J.Med.Chem., 50, 2007
1FNN	CRYSTAL STRUCTURE OF CDC6P FROM PYROBACULUM AEROPHILUM 分子名称: ADENOSINE-5'-DIPHOSPHATE, CELL DIVISION CONTROL PROTEIN 6, MAGNESIUM ION 著者 Liu, J, Smith, C.L, DeRyckere, D, DeAngelis, K, Martin, G.S, Berger, J.M. 登録日 2000-08-22 公開日 2000-10-04 最終更新日 2024-02-07 実験手法 X-RAY DIFFRACTION (2 Å) 主引用文献 Structure and function of Cdc6/Cdc18: implications for origin recognition and checkpoint control. Mol.Cell, 6, 2000
2KHN	NMR solution structure of the EH 1 domain from human intersectin-1 protein. Northeast Structural Genomics Consortium target HR3646E. 分子名称: Intersectin-1 著者 Mills, J.L, Ghosh, A, Garcia, E, Zhang, Q, Shastry, R, Foote, E.L, Janjua, H, Acton, T.B, Xiao, R, Everett, J.K, Montelione, G.T, Szyperski, T, Northeast Structural Genomics Consortium (NESG) 登録日 2009-04-09 公開日 2009-04-21 最終更新日 2024-05-01 実験手法 SOLUTION NMR 主引用文献 NMR solution structure of the EH 1 domain from human intersectin-1 protein. Northeast Structural Genomics Consortium target HR3646E. To be Published
2KI6	The FGF1-S100A13-C2A hetero-hexameric complex structure: A component in the non-classical pathway for FGF1 secretion 分子名称: Heparin-binding growth factor 1, Protein S100-A13, Synaptotagmin-1 著者 Krishna, S.M, Rani, S.G, Yu, C. 登録日 2009-04-28 公開日 2010-03-09 最終更新日 2011-07-13 実験手法 SOLUTION NMR 主引用文献 The heterohexameric complex structure, a component in the non-classical pathway for fibroblast growth factor 1 (FGF1) secretion. J.Biol.Chem., 285, 2010
2KMC	Solution Structure of the N-terminal domain of kindlin-1 分子名称: Fermitin family homolog 1 著者 Goult, B.T, Bate, N, Roberts, G.C, Barsukov, I.L, Critchley, D.R. 登録日 2009-07-27 公開日 2009-10-06 最終更新日 2024-05-29 実験手法 SOLUTION NMR 主引用文献 The Structure of the N-Terminus of Kindlin-1: A Domain Important for alphaIIbbeta3 Integrin Activation J.Mol.Biol., 394, 2009
1JPT	Crystal Structure of Fab D3H44 分子名称: immunoglobulin Fab D3H44, heavy chain, immunoglobulin Fab D3h44, ... 著者 Faelber, K, Kirchhofer, D, Presta, L, Kelley, R.F, Muller, Y.A. 登録日 2001-08-03 公開日 2002-02-03 最終更新日 2024-04-03 実験手法 X-RAY DIFFRACTION (1.85 Å) 主引用文献 The 1.85 A resolution crystal structures of tissue factor in complex with humanized Fab D3h44 and of free humanized Fab D3h44: revisiting the solvation of antigen combining sites. J.Mol.Biol., 313, 2001
2KNB	Solution NMR structure of the parkin Ubl domain in complex with the endophilin-A1 SH3 domain 分子名称: E3 ubiquitin-protein ligase parkin, Endophilin-A1 著者 Trempe, J, Guennadi, K, Edna, C.M, Kalle, G. 登録日 2009-08-20 公開日 2009-12-22 最終更新日 2024-05-01 実験手法 SOLUTION NMR 主引用文献 SH3 domains from a subset of BAR proteins define a Ubl-binding domain and implicate parkin in synaptic ubiquitination. Mol.Cell, 36, 2009
1CS0	Crystal structure of carbamoyl phosphate synthetase complexed at CYS269 in the small subunit with the tetrahedral mimic l-glutamate gamma-semialdehyde 分子名称: ADENOSINE-5'-DIPHOSPHATE, CARBAMOYL PHOSPHATE SYNTHETASE: LARGE SUBUNIT, CARBAMOYL PHOSPHATE SYNTHETASE: SMALL SUBUNIT, ... 著者 Thoden, J.B, Huang, X, Raushel, F.M, Holden, H.M. 登録日 1999-08-16 公開日 1999-12-10 最終更新日 2019-11-20 実験手法 X-RAY DIFFRACTION (2 Å) 主引用文献 The small subunit of carbamoyl phosphate synthetase: snapshots along the reaction pathway. Biochemistry, 38, 1999
2K9U	Solution NMR structure of the Filamin-migfilin complex 分子名称: Filamin-binding LIM protein 1, Gamma filamin 著者 Ithychanda, S.N, Qin, J. 登録日 2008-10-24 公開日 2008-12-23 最終更新日 2024-05-01 実験手法 SOLUTION NMR 主引用文献 Migfilin, a molecular switch in regulation of integrin activation. J.Biol.Chem., 284, 2009
2KGR	Solution structure of protein ITSN1 from Homo sapiens. Northeast Structural Genomics Consortium target HR5524A 分子名称: Intersectin-1 著者 Wu, Y, Ghosh, A, Shastry, R, Hua, J, Ciccosanti, C, Zhang, Q, Jiang, M, Swapna, G, Acton, T, Xiao, R, Everett, J, Montelione, G, Szyperski, T, Northeast Structural Genomics Consortium (NESG) 登録日 2009-03-16 公開日 2009-03-31 最終更新日 2024-05-22 実験手法 SOLUTION NMR 主引用文献 Solution structure of protein ITSN1 from Homo sapiens. Northeast Structural Genomics Consortium target HR5524A To be Published
2O8C	human MutSalpha (MSH2/MSH6) bound to ADP and an O6-methyl-guanine T mispair 分子名称: 5'-D(*CP*CP*TP*AP*GP*CP*GP*TP*GP*CP*GP*GP*TP*TP*C)-3', 5'-D(*GP*AP*AP*CP*CP*GP*CP*(6OG)P*CP*GP*CP*TP*AP*GP*G)-3', ADENOSINE-5'-DIPHOSPHATE, ... 著者 Warren, J.J, Pohlhaus, T.J, Changela, A, Modrich, P.L, Beese, L.S. 登録日 2006-12-12 公開日 2007-06-05 最終更新日 2023-08-30 実験手法 X-RAY DIFFRACTION (3.37 Å) 主引用文献 Structure of the Human MutSalpha DNA Lesion Recognition Complex. Mol.Cell, 26, 2007
1ETM	STRUCTURAL CHARACTERISTICS FOR BIOLOGICAL ACTIVITY OF HEAT-STABLE ENTEROTOXIN PRODUCED BY ENTEROTOXIGENIC ESCHERICHIA COLI: X-RAY CRYSTALLOGRAPHY OF WEAKLY TOXIC AND NONTOXIC ANALOGS 分子名称: 5-BETA-MERCAPTOPROPIONATE HEAT-STABLE ENTEROTOXIN 著者 Sato, T, Shimonishi, Y. 登録日 1994-03-15 公開日 1996-01-29 最終更新日 2021-11-03 実験手法 X-RAY DIFFRACTION (0.89 Å) 主引用文献 Structural characteristics for biological activity of heat-stable enterotoxin produced by enterotoxigenic Escherichia coli: X-ray crystallography of weakly toxic and nontoxic analogs. Biochemistry, 33, 1994
1KB7	A COMPARISON OF NMR SOLUTION STRUCTURES OF THE RECEPTOR BINDING DOMAINS OF PSEUDOMONAS AERUGINOSA PILI STRAINS PAO, KB7, AND PAK: IMPLICATIONS FOR RECEPTOR BINDING AND SYNTHETIC VACCINE DESIGN 分子名称: KB7 PILIN, TRANS 著者 Campbell, A.P, Mcinnes, C, Hodges, R.S, Sykes, B.D. 登録日 1995-10-05 公開日 1996-01-29 最終更新日 2017-11-29 実験手法 SOLUTION NMR 主引用文献 Comparison of NMR solution structures of the receptor binding domains of Pseudomonas aeruginosa pili strains PAO, KB7, and PAK: implications for receptor binding and synthetic vaccine design. Biochemistry, 34, 1995
2MNR	MECHANISM OF THE REACTION CATALYZED BY MANDELATE RACEMASE. 2. CRYSTAL STRUCTURE OF MANDELATE RACEMASE AT 2.5 ANGSTROMS RESOLUTION: IDENTIFICATION OF THE ACTIVE SITE AND POSSIBLE CATALYTIC RESIDUES 分子名称: MANDELATE RACEMASE, MANGANESE (II) ION, SULFATE ION 著者 Neidhart, D.J, Petsko, G.A. 登録日 1993-07-06 公開日 1994-01-31 最終更新日 2024-02-21 実験手法 X-RAY DIFFRACTION (1.9 Å) 主引用文献 Mechanism of the reaction catalyzed by mandelate racemase. 2. Crystal structure of mandelate racemase at 2.5-A resolution: identification of the active site and possible catalytic residues. Biochemistry, 30, 1991
1KEX	Crystal Structure of the b1 Domain of Human Neuropilin-1 分子名称: Neuropilin-1 著者 Lee, C.C, Kreusch, A, McMullan, D, Ng, K, Spraggon, G. 登録日 2001-11-18 公開日 2003-01-28 最終更新日 2023-08-16 実験手法 X-RAY DIFFRACTION (1.9 Å) 主引用文献 Crystal Structure of the Human Neuropilin-1 b1 Domain Structure, 11, 2003
2OJG	Crystal structure of ERK2 in complex with N,N-dimethyl-4-(4-phenyl-1H-pyrazol-3-yl)-1H-pyrrole-2-carboxamide 分子名称: Mitogen-activated protein kinase 1, N,N-DIMETHYL-4-(4-PHENYL-1H-PYRAZOL-3-YL)-1H-PYRROLE-2-CARBOXAMIDE, SULFATE ION 著者 Xie, X, Jacobs, M.D. 登録日 2007-01-12 公開日 2007-02-06 最終更新日 2023-12-27 実験手法 X-RAY DIFFRACTION (2 Å) 主引用文献 Flipped Out: Structure-Guided Design of Selective Pyrazolylpyrrole ERK Inhibitors. J.Med.Chem., 50, 2007
2OJF	Crystal structure of Protein Kinase A in complex with Pyridine-Pyrazolopyridine based inhibitors 分子名称: (2S)-1-(6H-INDOL-3-YL)-3-{[5-(7H-PYRAZOLO[3,4-C]PYRIDIN-5-YL)PYRIDIN-3-YL]OXY}PROPAN-2-AMINE, Inhibitory peptide, cAMP-dependent protein kinase, ... 著者 Stoll, V.S. 登録日 2007-01-12 公開日 2007-03-20 最終更新日 2023-12-27 実験手法 X-RAY DIFFRACTION (2.1 Å) 主引用文献 Design and synthesis of pyridine-pyrazolopyridine-based inhibitors of protein kinase B/Akt. Bioorg.Med.Chem., 15, 2007
2K9G	Solution structure of the third SH3 domain of the Cin85 adapter protein 分子名称: SH3 domain-containing kinase-binding protein 1 著者 Philippe, D.L, Ladbury, J.E, Pfuhl, M. 登録日 2008-10-10 公開日 2009-10-13 最終更新日 2024-05-01 実験手法 SOLUTION NMR 主引用文献 Solution structure of the Sh3-C domain of Cin85 To be Published
2K8X	GlyTM1b(1-19)zip: A Chimeric Peptide Model of the N-Terminus of a Rat Short Alpha-Tropomyosin with the N-Terminus Encoded by Exon 1b in Complex with TM9d(252-284), a Peptide Model Containing the C Terminus of Alpha-Tropomyosin Encoded by Exon 9d 分子名称: TM1b(1-19)Zip 著者 Greenfield, N.J, Kotylanskaya, L, Hitchcock-DeGregori, S.E. 登録日 2008-09-25 公開日 2009-04-28 最終更新日 2024-05-22 実験手法 SOLUTION NMR 主引用文献 Structure of the N terminus of a nonmuscle alpha-tropomyosin in complex with the C terminus: implications for actin binding. Biochemistry, 48, 2009
2OJJ	Crystal structure of ERK2 in complex with (S)-N-(1-(3-chloro-4-fluorophenyl)-2-hydroxyethyl)-4-(4-(3-chlorophenyl)-1H-pyrazol-3-yl)-1H-pyrrole-2-carboxamide 分子名称: (S)-N-(1-(3-CHLORO-4-FLUOROPHENYL)-2-HYDROXYETHYL)-4-(4-(3-CHLOROPHENYL)-1H-PYRAZOL-3-YL)-1H-PYRROLE-2-CARBOXAMIDE, Mitogen-activated protein kinase 1, SULFATE ION 著者 Xie, X, Jacobs, M.D. 登録日 2007-01-12 公開日 2007-02-06 最終更新日 2023-12-27 実験手法 X-RAY DIFFRACTION (2.4 Å) 主引用文献 Flipped Out: Structure-Guided Design of Selective Pyrazolylpyrrole ERK Inhibitors. J.Med.Chem., 50, 2007

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