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3PAT
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BU of 3pat by Molmil
COMPARISON BETWEEN THE CRYSTAL AND THE SOLUTION STRUCTURES OF THE EF HAND PARVALBUMIN
分子名称: CALCIUM ION, PARVALBUMIN
著者Padilla, A, Cave, A, Parello, J, Etienne, G, Baldellon, C.
登録日1994-03-22
公開日1994-07-31
最終更新日2022-03-16
実験手法SOLUTION NMR
主引用文献Comparison between the Crystal and the Solution Structures of the EF Hand Parvalbumin
To be Published
2PAS
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BU of 2pas by Molmil
COMPARISON BETWEEN THE CRYSTAL AND THE SOLUTION STRUCTURES OF THE EF HAND PARVALBUMIN
分子名称: CALCIUM ION, PARVALBUMIN
著者Padilla, A, Cave, A, Parello, J, Etienne, G, Baldellon, C.
登録日1994-03-22
公開日1994-06-22
最終更新日2022-03-16
実験手法SOLUTION NMR
主引用文献Comparison between the Crystal and the Solution Structures of the EF Hand Parvalbumin
To be Published
6QPK
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BU of 6qpk by Molmil
Zt-KP6-1: an effector from Zymoseptoria tritici
分子名称: 2-AMINO-2-HYDROXYMETHYL-PROPANE-1,3-DIOL, CITRIC ACID, SULFATE ION, ...
著者Padilla, A, Hoh, F, De guillen, K.
登録日2019-02-14
公開日2020-03-04
最終更新日2020-11-04
実験手法X-RAY DIFFRACTION (1.36 Å)
主引用文献Structure of ZtMax: an effector from Zymoseptoria
To Be Published
4P5E
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BU of 4p5e by Molmil
CRYSTAL STRUCTURE OF HUMAN DNPH1 (RCL) WITH 6-NAPHTHYL-PURINE-RIBOSIDE-MONOPHOSPHATE
分子名称: 2'-deoxynucleoside 5'-phosphate N-hydrolase 1, 6-(naphthalen-2-yl)-9-(5-O-phosphono-beta-D-ribofuranosyl)-9H-purine, CALCIUM ION
著者Padilla, A, Labesse, G, Kaminski, P.A.
登録日2014-03-16
公開日2014-08-20
最終更新日2023-12-20
実験手法X-RAY DIFFRACTION (1.35 Å)
主引用文献6-(Hetero)Arylpurine nucleotides as inhibitors of the oncogenic target DNPH1: Synthesis, structural studies and cytotoxic activities.
Eur.J.Med.Chem., 85C, 2014
4P5D
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BU of 4p5d by Molmil
CRYSTAL STRUCTURE OF RAT DNPH1 (RCL) WITH 6-NAPHTHYL-PURINE-RIBOSIDE-MONOPHOSPHATE
分子名称: 2'-deoxynucleoside 5'-phosphate N-hydrolase 1, 6-(naphthalen-2-yl)-9-(5-O-phosphono-beta-D-ribofuranosyl)-9H-purine, SULFATE ION
著者Padilla, A, Labesse, G, Kaminski, P.A.
登録日2014-03-16
公開日2014-08-20
最終更新日2023-12-20
実験手法X-RAY DIFFRACTION (2.11 Å)
主引用文献6-(Hetero)Arylpurine nucleotides as inhibitors of the oncogenic target DNPH1: Synthesis, structural studies and cytotoxic activities.
Eur.J.Med.Chem., 85C, 2014
4KXN
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BU of 4kxn by Molmil
Crystal structure of DNPH1 (RCL) with kinetine riboside monophosphate
分子名称: 2'-deoxynucleoside 5'-phosphate N-hydrolase 1, N-(furan-2-ylmethyl)adenosine 5'-(dihydrogen phosphate)
著者Padilla, A, Labesse, G, Kaminski, P.A.
登録日2013-05-27
公開日2014-02-05
最終更新日2023-09-20
実験手法X-RAY DIFFRACTION (1.9 Å)
主引用文献N (6)-substituted AMPs inhibit mammalian deoxynucleotide N-hydrolase DNPH1.
Plos One, 8, 2013
4KXL
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BU of 4kxl by Molmil
Crystal structure of DNPH1 (RCL) with 6-CYCLOPENTYL-AMP
分子名称: 2'-deoxynucleoside 5'-phosphate N-hydrolase 1, N-cyclopentyladenosine 5'-(dihydrogen phosphate), SULFATE ION
著者Padilla, A, Labesse, G, Kaminski, P.A.
登録日2013-05-27
公開日2014-02-05
最終更新日2023-09-20
実験手法X-RAY DIFFRACTION (1.69 Å)
主引用文献N (6)-substituted AMPs inhibit mammalian deoxynucleotide N-hydrolase DNPH1.
Plos One, 8, 2013
4KXM
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BU of 4kxm by Molmil
Crystal structure of DNPH1 (RCL) WITH N6-ISOPENTENYL-AMP
分子名称: 2'-deoxynucleoside 5'-phosphate N-hydrolase 1, N6-ISOPENTENYL-ADENOSINE-5'-MONOPHOSPHATE
著者Padilla, A, Labesse, G, Kaminski, P.A.
登録日2013-05-27
公開日2014-02-05
最終更新日2023-09-20
実験手法X-RAY DIFFRACTION (2.24 Å)
主引用文献N (6)-substituted AMPs inhibit mammalian deoxynucleotide N-hydrolase DNPH1.
Plos One, 8, 2013
5JHJ
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BU of 5jhj by Molmil
M. Oryzae effector AVR-Pia mutant H3
分子名称: Antivirulence protein AVR-Pia
著者Padilla, A, deGuillen, K.
登録日2016-04-21
公開日2017-03-29
最終更新日2023-06-14
実験手法SOLUTION NMR
主引用文献Recognition of the Magnaporthe oryzae Effector AVR-Pia by the Decoy Domain of the Rice NLR Immune Receptor RGA5.
Plant Cell, 29, 2017
2KLH
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BU of 2klh by Molmil
NMR Structure of RCL in complex with GMP
分子名称: GUANOSINE-5'-MONOPHOSPHATE, c-Myc-responsive protein Rcl
著者Padilla, A, Yang, Y, Labesse, G, Zhang, C, Kaminski, P.A.
登録日2009-07-02
公開日2009-10-20
最終更新日2021-11-10
実験手法SOLUTION NMR
主引用文献Structural characterization of the mammalian deoxynucleotide N-hydrolase Rcl and its stabilizing interactions with two inhibitors
J.Mol.Biol., 394, 2009
2MMM
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BU of 2mmm by Molmil
Solution structure of the mature form, GK cecropin-like peptide from Ae. aegypti mosquito
分子名称: K cecropin-like peptide
著者Padilla, A, Misse, D.
登録日2014-03-16
公開日2015-01-28
最終更新日2023-06-14
実験手法SOLUTION NMR
主引用文献Aedesin: structure and antimicrobial activity against multidrug resistant bacterial strains.
Plos One, 9, 2014
4FYK
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BU of 4fyk by Molmil
Crystal structure of rcl with 5'-phiosphorothioate-adenosine
分子名称: ADENOSINE -5'-THIO-MONOPHOSPHATE, Deoxyribonucleoside 5'-monophosphate N-glycosidase, SULFATE ION
著者Labesse, G, Padilla, A, Kaminski, P.A.
登録日2012-07-04
公開日2013-01-02
最終更新日2024-02-28
実験手法X-RAY DIFFRACTION (1.79 Å)
主引用文献Structure of the oncoprotein Rcl bound to three nucleotide analogues.
Acta Crystallogr.,Sect.D, 69, 2013
4FYI
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BU of 4fyi by Molmil
Crystal structure of rcl with 6-cyclopentyl-AMP
分子名称: Deoxyribonucleoside 5'-monophosphate N-glycosidase, N-cyclopentyladenosine 5'-(dihydrogen phosphate)
著者Labesse, G, Padilla, A, Kaminski, P.A.
登録日2012-07-04
公開日2013-01-02
最終更新日2024-02-28
実験手法X-RAY DIFFRACTION (1.96 Å)
主引用文献Structure of the oncoprotein Rcl bound to three nucleotide analogues.
Acta Crystallogr.,Sect.D, 69, 2013
4FYH
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BU of 4fyh by Molmil
Crystal structure of rcl with phospho-triciribine
分子名称: 5-methyl-1-(5-O-phosphono-beta-D-ribofuranosyl)-1,5-dihydro-1,4,5,6,8-pentaazaacenaphthylen-3-amine, Deoxyribonucleoside 5'-monophosphate N-glycosidase, SULFATE ION
著者Labesse, G, Padilla, A, Kaminski, P.A.
登録日2012-07-04
公開日2013-01-02
最終更新日2024-02-28
実験手法X-RAY DIFFRACTION (2.44 Å)
主引用文献Structure of the oncoprotein Rcl bound to three nucleotide analogues.
Acta Crystallogr.,Sect.D, 69, 2013
1G33
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BU of 1g33 by Molmil
CRYSTAL STRUCTURE OF RAT PARVALBUMIN WITHOUT THE N-TERMINAL DOMAIN
分子名称: CALCIUM ION, PARVALBUMIN ALPHA, SULFATE ION
著者Thepaut, M, Strub, M.P, Cave, A, Baneres, J.L, Berchtold, M.W, Dumas, C, Padilla, A.
登録日2000-10-23
公開日2001-10-03
最終更新日2023-08-09
実験手法X-RAY DIFFRACTION (1.44 Å)
主引用文献Structure of rat parvalbumin with deleted AB domain: implications for the evolution of EF hand calcium-binding proteins and possible physiological relevance.
Proteins, 45, 2001
8C8A
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BU of 8c8a by Molmil
The NMR structure of the MAX28 effector from Magnaporthe oryzae
分子名称: But2 domain-containing protein
著者Lahfa, M, Padilla, A, de Guillen, K, Kroj, T, Roumestand, C, Barthe, P.
登録日2023-01-19
公開日2024-02-14
実験手法SOLUTION NMR
主引用文献1H, 15N Backbone and side-chain NMR assignments for a MAX effector from Magnaporthe oryzae
To Be Published
1QTT
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BU of 1qtt by Molmil
SOLUTION STRUCTURE OF THE ONCOPROTEIN P13MTCP1
分子名称: PRODUCT OF THE MTCP1 ONCOGENE
著者Guignard, L, Padilla, A, Mispelter, J, Yang, Y.-S, Stern, M.-H, Lhoste, J.-M, Roumestand, C.
登録日1999-06-29
公開日2001-01-19
最終更新日2024-05-01
実験手法SOLUTION NMR
主引用文献Backbone dynamics and solution structure refinement of the 15N-labeled human oncogenic protein p13MTCP1: comparison with X-ray data.
J.Biomol.NMR, 17, 2000
1JSG
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BU of 1jsg by Molmil
CRYSTAL STRUCTURE OF P14TCL1, AN ONCOGENE PRODUCT INVOLVED IN T-CELL PROLYMPHOCYTIC LEUKEMIA, REVEALS A NOVEL B-BARREL TOPOLOGY
分子名称: ONCOGENE PRODUCT P14TCL1
著者Hoh, F, Yang, Y.-S, Guignard, L, Padilla, A, Stern, R.-H, Lhoste, J.-M, Van Tilbeurgh, H.
登録日1997-12-03
公開日1998-03-18
最終更新日2024-02-07
実験手法X-RAY DIFFRACTION (2.5 Å)
主引用文献Crystal structure of p14TCL1, an oncogene product involved in T-cell prolymphocytic leukemia, reveals a novel beta-barrel topology.
Structure, 6, 1998
1QTU
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BU of 1qtu by Molmil
SOLUTION STRUCTURE OF THE ONCOPROTEIN P13MTCP1
分子名称: PROTEIN (PRODUCT OF THE MTCP1 ONCOGENE)
著者Guignard, L, Padilla, A, Mispelter, J, Yang, Y.-S, Stern, M.-H, Lhoste, J.-M, Roumestand, C.
登録日1999-06-29
公開日2001-01-19
最終更新日2024-05-01
実験手法SOLUTION NMR
主引用文献Backbone dynamics and solution structure refinement of the 15N-labeled human oncogenic protein p13MTCP1: comparison with X-ray data.
J.Biomol.NMR, 17, 2000
8ACX
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BU of 8acx by Molmil
Pathogen effector of Zymoseptoria tritici: Zt-KP4
分子名称: Hce2 domain-containing protein
著者Hoh, F, Padilla, A, De Guillen, K.
登録日2022-07-07
公開日2024-01-17
実験手法X-RAY DIFFRACTION (1.9 Å)
主引用文献Structure of ZT-PK4:a pathogen effector protein of Zymoseptoria tritici at 1.9 A
To Be Published
6SGO
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BU of 6sgo by Molmil
NMR structure of MLP124017
分子名称: Secreted protein
著者Barthe, P, de Guillen, K, Padilla, A, Hecker, A.
登録日2019-08-05
公開日2019-12-18
最終更新日2023-06-14
実験手法SOLUTION NMR
主引用文献Structural genomics applied to the rust fungus Melampsora larici-populina reveals two candidate effector proteins adopting cystine knot and NTF2-like protein folds.
Sci Rep, 9, 2019
2JOB
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BU of 2job by Molmil
Solution structure of an antilipopolysaccharide factor from shrimp and its possible Lipid A binding site
分子名称: antilipopolysaccharide factor
著者Yang, Y, Boze, H, Chemardin, P, Padilla, A, Moulin, G, Tassanakajon, A, Pugniere, M, Roquet, F, Gueguen, Y, Bachere, E, Aumelas, A.
登録日2007-03-02
公開日2008-03-11
最終更新日2023-12-20
実験手法SOLUTION NMR
主引用文献NMR structure of rALF-Pm3, an anti-lipopolysaccharide factor from shrimp: Model of the possible lipid A-binding site
Biopolymers, 91, 2009
3F45
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BU of 3f45 by Molmil
Structure of the R75A mutant of rat alpha-Parvalbumin
分子名称: CALCIUM ION, Parvalbumin alpha, SULFATE ION
著者Hoh, F, Padilla, A.
登録日2008-10-31
公開日2009-07-07
最終更新日2023-11-01
実験手法X-RAY DIFFRACTION (2 Å)
主引用文献Removing the invariant salt bridge of parvalbumin increases flexibility in the AB-loop structure
Acta Crystallogr.,Sect.D, 65, 2009
7ZJY
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BU of 7zjy by Molmil
The NMR structure of the MAX67 effector from Magnaporthe Oryzae
分子名称: MAX effector protein
著者Lahfa, M, Padilla, A, de Guillen, K, Pissarra, J, Raji, M, Cesari, S, Kroj, T, Gladieux, P, Roumestand, C, Barthe, P.
登録日2022-04-12
公開日2023-04-26
最終更新日2023-11-08
実験手法SOLUTION NMR
主引用文献1 H, 13 C, 15 N backbone and side-chain NMR assignments for three MAX effectors from Magnaporthe oryzae.
Biomol.Nmr Assign., 16, 2022
7ZK0
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BU of 7zk0 by Molmil
The NMR structure of the MAX60 effector from Magnaporthe Oryzae
分子名称: MAX effector protein
著者Lahfa, M, Padilla, A, de Guillen, K, Pissarra, J, Raji, M, Cesari, S, Kroj, T, Gladieux, P, Roumestand, C, Barthe, P.
登録日2022-04-12
公開日2023-04-26
最終更新日2023-11-08
実験手法SOLUTION NMR
主引用文献1 H, 13 C, 15 N backbone and side-chain NMR assignments for three MAX effectors from Magnaporthe oryzae.
Biomol.Nmr Assign., 16, 2022

 

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