PDB: 4050 件ウェブページステータス検索Chemie searchBIRD

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6ACG	Trypsin-cleaved and low pH-treated SARS-CoV spike glycoprotein and ACE2 complex, ACE2-bound conformation 1 分子名称: Angiotensin-converting enzyme 2, Spike glycoprotein 著者 Gui, M, Song, W. 登録日 2018-07-26 公開日 2018-08-08 最終更新日 2019-11-06 実験手法 ELECTRON MICROSCOPY (5.4 Å) 主引用文献 Cryo-EM structure of the SARS coronavirus spike glycoprotein in complex with its host cell receptor ACE2. PLoS Pathog., 14, 2018
6ACJ	Trypsin-cleaved and low pH-treated SARS-CoV spike glycoprotein and ACE2 complex, ACE2-bound conformation 2 分子名称: Angiotensin-converting enzyme 2, Spike glycoprotein 著者 Gui, M, Song, W. 登録日 2018-07-26 公開日 2018-08-08 最終更新日 2019-11-06 実験手法 ELECTRON MICROSCOPY (4.2 Å) 主引用文献 Cryo-EM structure of the SARS coronavirus spike glycoprotein in complex with its host cell receptor ACE2. PLoS Pathog., 14, 2018
6ACK	Trypsin-cleaved and low pH-treated SARS-CoV spike glycoprotein and ACE2 complex, ACE2-bound conformation 3 分子名称: Angiotensin-converting enzyme 2, Spike glycoprotein 著者 Gui, M, Song, W. 登録日 2018-07-26 公開日 2018-08-08 最終更新日 2019-11-06 実験手法 ELECTRON MICROSCOPY (4.5 Å) 主引用文献 Cryo-EM structure of the SARS coronavirus spike glycoprotein in complex with its host cell receptor ACE2. PLoS Pathog., 14, 2018
6SWV	Trypsin fast data collection 分子名称: BENZAMIDINE, CALCIUM ION, Cationic trypsin, ... 著者 von Stetten, D, Mueller-Dieckmann, C. 登録日 2019-09-24 公開日 2020-05-20 最終更新日 2024-01-24 実験手法 X-RAY DIFFRACTION (1.432 Å) 主引用文献 ID30A-3 (MASSIF-3) - a beamline for macromolecular crystallography at the ESRF with a small intense beam. J.Synchrotron Radiat., 27, 2020
1Y3W	TRYPSIN INHIBITOR COMPLEX 分子名称: (1R,3AS,4R,8AS,8BR)-4-(2-BENZO[1,3]DIOXOL-5-YLMETHYL-1-ETHYL-3-OXO-DECAHYDRO-PYRROLO[3,4-A]PYRROLIZIN-4-YL)-BENZAMIDINE, CALCIUM ION, Trypsinogen, ... 著者 Fokkens, J, Klebe, G. 登録日 2004-11-26 公開日 2005-12-06 最終更新日 2023-08-23 実験手法 X-RAY DIFFRACTION (1.8 Å) 主引用文献 A simple protocol to estimate differences in protein binding affinity for enantiomers without prior resolution of racemates. Angew.Chem.Int.Ed.Engl., 45, 2006
1Y3X	TRYPSIN INHIBITOR COMPLEX 分子名称: (1R,3AS,4R,8AS,8BR)-4-{5-(PHENYL[1,3]DIOXOL-5-YLMETHYL)-4-ETHYL-2,3,3-TRIMETHYL-6-OXO-OCTAHYDRO-PYRROLO[3,4-C]PYRROL-1-YL}-BENZAMIDINE, CALCIUM ION, Trypsinogen, ... 著者 Fokkens, J, Klebe, G. 登録日 2004-11-26 公開日 2005-12-06 最終更新日 2023-08-23 実験手法 X-RAY DIFFRACTION (1.7 Å) 主引用文献 A simple protocol to estimate differences in protein binding affinity for enantiomers without prior resolution of racemates. Angew.Chem.Int.Ed.Engl., 45, 2006
1Y3Y	TRYPSIN INHIBITOR COMPLEX 分子名称: (1R,3AS,4R,8AS,8BR)-4-(2-BENZO[1,3]DIOXOL-5-YL-1-CYCLOPROPYL-3-OXO-DECAHYDRO-PYRROLO[3,4-A]PYRROLIZIN-4-YL)-BENZAMIDINE, CALCIUM ION, Trypsin, ... 著者 Fokkens, J, Klebe, G. 登録日 2004-11-26 公開日 2005-12-06 最終更新日 2023-08-23 実験手法 X-RAY DIFFRACTION (1.75 Å) 主引用文献 A simple protocol to estimate differences in protein binding affinity for enantiomers without prior resolution of racemates. Angew.Chem.Int.Ed.Engl., 45, 2006
1Y3V	Trypsin Inhibitor Complex 分子名称: (1R,3AS,4R,8AS,8BR)-4-(2-BENZO[1,3]DIOXOL-5-YL-1-CYCLOPROPYL-3-OXO-DECAHYDRO-PYRROLO[3,4-A]PYRROLIZIN-4-YL)-BENZAMIDINE, CALCIUM ION, Trypsin, ... 著者 Fokkens, J, Klebe, G. 登録日 2004-11-26 公開日 2005-12-06 最終更新日 2023-08-23 実験手法 X-RAY DIFFRACTION (1.6 Å) 主引用文献 A simple protocol to estimate differences in protein binding affinity for enantiomers without prior resolution of racemates. Angew.Chem.Int.Ed.Engl., 45, 2006
2HDN	Trypsin-modified Elongation Factor Tu in complex with tetracycline at 2.8 Angstrom resolution 分子名称: Elongation factor EF-Tu, GUANOSINE-5'-DIPHOSPHATE, MAGNESIUM ION, ... 著者 Mui, S, Heffron, S.E, Aorora, A, Abel, K, Bergmann, E, Jurnak, F. 登録日 2006-06-20 公開日 2006-10-31 最終更新日 2024-04-03 実験手法 X-RAY DIFFRACTION (2.8 Å) 主引用文献 Molecular complementarity between tetracycline and the GTPase active site of elongation factor Tu. Acta Crystallogr.,Sect.D, 62, 2006
6ACC	Trypsin-cleaved and low pH-treated SARS-CoV spike glycoprotein and ACE2 complex, ACE2-free conformation with three RBD in down conformation 分子名称: Spike glycoprotein 著者 Gui, M, Song, W. 登録日 2018-07-26 公開日 2018-08-08 最終更新日 2019-11-06 実験手法 ELECTRON MICROSCOPY (3.6 Å) 主引用文献 Cryo-EM structure of the SARS coronavirus spike glycoprotein in complex with its host cell receptor ACE2. PLoS Pathog., 14, 2018
6ACD	Trypsin-cleaved and low pH-treated SARS-CoV spike glycoprotein and ACE2 complex, ACE2-free conformation with one RBD in up conformation 分子名称: Spike glycoprotein 著者 Gui, M, Song, W. 登録日 2018-07-26 公開日 2018-08-08 最終更新日 2019-11-06 実験手法 ELECTRON MICROSCOPY (3.9 Å) 主引用文献 Cryo-EM structure of the SARS coronavirus spike glycoprotein in complex with its host cell receptor ACE2. PLoS Pathog., 14, 2018
2D26	Active site distortion is sufficient for proteinase inhibit second crystal structure of covalent serpin-proteinase complex 分子名称: Alpha-1-antitrypsin, Elastase-1 著者 Dementiev, A, Dobo, J, Gettins, P.G. 登録日 2005-09-03 公開日 2005-11-29 最終更新日 2023-10-25 実験手法 X-RAY DIFFRACTION (3.3 Å) 主引用文献 Active Site Distortion Is Sufficient for Proteinase Inhibition by Serpins: Structure of the covalent complex of alpha 1-proteinase inhibitor with porcine pancreatic elastase J.Biol.Chem., 281, 2006
2HCJ	Trypsin-modified Elongation Factor Tu in complex with tetracycline 分子名称: GLYOXYLIC ACID, GUANOSINE-5'-DIPHOSPHATE, MAGNESIUM ION, ... 著者 Mui, S, Heffron, S.E, Aorora, A, Abel, K, Bergmann, E, Jurnak, F. 登録日 2006-06-16 公開日 2006-10-31 最終更新日 2024-04-03 実験手法 X-RAY DIFFRACTION (2.12 Å) 主引用文献 Molecular complementarity between tetracycline and the GTPase active site of elongation factor Tu. Acta Crystallogr.,Sect.D, 62, 2006
1YP9	Trypsin Inhibitor Complex 分子名称: (1R,3AS,4R,8AS,8BR)-4-(2-BENZO[1,3]DIOXOL-5-YLMETHYL)-1-BENZYL-3-OXO-DECAHYDRO-PYRROLO[3,4-A]PYRROZILIN-4-YL-BENZAMIDINE, CALCIUM ION, Cationic trypsin, ... 著者 Fokkens, J, Obst-Sander, U, Heine, A, Diederich, F, Klebe, G. 登録日 2005-01-31 公開日 2006-01-17 最終更新日 2023-10-25 実験手法 X-RAY DIFFRACTION (2.1 Å) 主引用文献 A simple protocol to estimate differences in protein binding affinity for enantiomers without prior resolution of racemates Angew.Chem.Int.Ed.Engl., 45, 2006
1OYQ	TRYPSIN INHIBITOR COMPLEX 分子名称: CALCIUM ION, SULFATE ION, Trypsin, ... 著者 Nar, H. 登録日 2003-04-07 公開日 2003-04-29 最終更新日 2011-07-13 実験手法 X-RAY DIFFRACTION (1.9 Å) 主引用文献 Structural Basis for Inhibition Promiscuity of Dual Specific Thrombin and Factor Xa Blood Coagulation Inhibitors Structure, 9, 2001
1EB2	Trypsin inhibitor complex (BPO) 分子名称: 3-[(Z)-AMINO(IMINO)METHYL]-N-[2-(4-BENZOYL-1-PIPERIDINYL)-2-OXO-1-PHENYLETHYL]BENZAMIDE, CALCIUM ION, SULFATE ION, ... 著者 Wilkinson, K.W, Young, S.C, Liebeschuetz, J.W, Brady, R.L. 登録日 2001-07-18 公開日 2002-02-11 最終更新日 2023-12-13 実験手法 X-RAY DIFFRACTION (2 Å) 主引用文献 Pro_Select: Combining Structure-Based Drug Design and Array-Based Chemistry for Rapid Lead Discovery. 2. The Development of a Series of Highly Potent and Selective Factor Xa Inhibitors J.Med.Chem., 45, 2002
3IIR	Crystal Structure of Miraculin like protein from seeds of Murraya koenigii 分子名称: Trypsin inhibitor 著者 Gahloth, D, Selvakumar, P, Shee, C, Kumar, P, Sharma, A.K. 登録日 2009-08-03 公開日 2009-12-08 最終更新日 2023-11-01 実験手法 X-RAY DIFFRACTION (2.9 Å) 主引用文献 Cloning, sequence analysis and crystal structure determination of a miraculin-like protein from Murraya koenigii Arch.Biochem.Biophys., 494, 2010
1G36	TRYPSIN INHIBITOR COMPLEX 分子名称: 4-{[1-METHYL-5-(2-METHYL-BENZOIMIDAZOL-1-YLMETHYL)-1H-BENZOIMIDAZOL-2-YLMETHYL]-AMINO}-BENZAMIDINE, CALCIUM ION, SULFATE ION, ... 著者 Nar, H. 登録日 2000-10-23 公開日 2001-10-23 最終更新日 2011-07-13 実験手法 X-RAY DIFFRACTION (1.9 Å) 主引用文献 Structural basis for inhibition promiscuity of dual specific thrombin and factor Xa blood coagulation inhibitors. Structure, 9, 2001
2LJS	Solution structure of MCoTI-V 分子名称: Trypsin inhibitor 3 著者 Daly, N.L, Craik, D.J. 登録日 2011-09-23 公開日 2012-08-08 最終更新日 2019-12-25 実験手法 SOLUTION NMR 主引用文献 Cyclic Peptides Arising by Evolutionary Parallelism via Asparaginyl-Endopeptidase-Mediated Biosynthesis. Plant Cell, 24, 2012
2JZM	Chymotrypsin inhibitor C1 from Nicotiana alata 分子名称: Proteinase inhibitor 著者 Schirra, H.J, Anderson, M.A, Craik, D.J. 登録日 2008-01-09 公開日 2008-11-25 最終更新日 2019-10-09 実験手法 SOLUTION NMR 主引用文献 Structural refinement of insecticidal plant proteinase inhibitors from Nicotiana alata. Protein Pept.Lett., 15, 2008
1QH2	CHYMOTRYPSIN INHIBITOR (C2) FROM NICOTIANA ALATA 分子名称: PROTEIN (TRYPSIN INHIBITOR C2) 著者 Lee, M.C.S, Scanlon, M.J, Anderson, M.A, Craik, D.J. 登録日 1999-05-11 公開日 1999-05-24 最終更新日 2023-12-27 実験手法 SOLUTION NMR 主引用文献 A novel two-chain proteinase inhibitor generated by circularization of a multidomain precursor protein. Nat.Struct.Biol., 6, 1999
1OO8	CRYSTAL STRUCTURE OF A1PI-PITTSBURGH IN THE NATIVE CONFORMATION 分子名称: Alpha-1-antitrypsin precursor 著者 Dementiev, A, Simonovic, M, Volz, K, Gettins, P.G. 登録日 2003-03-03 公開日 2003-08-05 最終更新日 2023-08-16 実験手法 X-RAY DIFFRACTION (2.65 Å) 主引用文献 Canonical inhibitor-like interactions explain reactivity of alpha1-proteinase inhibitor Pittsburgh and antithrombin with proteinases J.Biol.Chem., 278, 2003
1SHP	THE NMR SOLUTION STRUCTURE OF A KUNITZ-TYPE PROTEINASE INHIBITOR FROM THE SEA ANEMONE STICHODACTYLA HELIANTHUS 分子名称: TRYPSIN INHIBITOR 著者 Antuch, W, Berndt, K, Chavez, M, Delfin, J, Wuthrich, K. 登録日 1992-11-17 公開日 1994-01-31 最終更新日 2022-03-02 実験手法 SOLUTION NMR 主引用文献 The NMR solution structure of a Kunitz-type proteinase inhibitor from the sea anemone Stichodactyla helianthus. Eur.J.Biochem., 212, 1993
1YPC	DIRECT OBSERVATION OF BETTER HYDRATION AT THE N-TERMINUS OF AN ALPHA-HELIX WITH GLYCINE RATHER THAN ALANINE AS N-CAP 分子名称: CHYMOTRYPSIN INHIBITOR 2 著者 Harpaz, Y, Elmasry, N, Fersht, A.R, Henrick, K. 登録日 1993-01-10 公開日 1994-01-31 最終更新日 2024-02-14 実験手法 X-RAY DIFFRACTION (1.7 Å) 主引用文献 Direct observation of better hydration at the N terminus of an alpha-helix with glycine rather than alanine as the N-cap residue. Proc.Natl.Acad.Sci.USA, 91, 1994
1YPB	DIRECT OBSERVATION OF BETTER HYDRATION AT THE N-TERMINUS OF AN ALPHA-HELIX WITH GLYCINE RATHER THAN ALANINE AS N-CAP 分子名称: CHYMOTRYPSIN INHIBITOR 2 著者 Harpaz, Y, Elmasry, N, Fersht, A.R, Henrick, K. 登録日 1993-01-10 公開日 1994-01-31 最終更新日 2024-02-14 実験手法 X-RAY DIFFRACTION (2 Å) 主引用文献 Direct observation of better hydration at the N terminus of an alpha-helix with glycine rather than alanine as the N-cap residue. Proc.Natl.Acad.Sci.USA, 91, 1994

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