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SARS-CoV-2 Mu variant spike(close state)
分子名称:	Spike glycoprotein
著者	Wang, X, Fu, W.
登録日	2022-06-29
公開日	2023-07-12
実験手法	ELECTRON MICROSCOPY (3.73 Å)
主引用文献	SARS-CoV-2 lambda variant spike To Be Published

7YBI

SARS-CoV-2 Mu variant spike (open state)
分子名称:	2-acetamido-2-deoxy-beta-D-glucopyranose, 2-acetamido-2-deoxy-beta-D-glucopyranose-(1-4)-2-acetamido-2-deoxy-beta-D-glucopyranose, 2-acetamido-2-deoxy-beta-D-glucopyranose-(1-4)-[alpha-L-fucopyranose-(1-6)]2-acetamido-2-deoxy-beta-D-glucopyranose, ...
著者	Wang, X, Fu, W.
登録日	2022-06-29
公開日	2023-07-12
実験手法	ELECTRON MICROSCOPY (4.1 Å)
主引用文献	SARS-CoV-2 lambda variant spike To Be Published

6VRO

The structure of the PP2A B56 subunit AIM1 complex
分子名称:	Beta/gamma crystallin domain-containing protein 1, Serine/threonine-protein phosphatase 2A 56 kDa regulatory subunit gamma isoform
著者	Wang, X, Page, R, Peti, W.
登録日	2020-02-08
公開日	2020-03-25
最終更新日	2023-10-11
実験手法	X-RAY DIFFRACTION (2.45 Å)
主引用文献	A dynamic charge-charge interaction modulates PP2A:B56 substrate recruitment. Elife, 9, 2020

5HLY

Structure of Pro-Activin A Precursor at 2.3 A Resolution
分子名称:	CHLORIDE ION, Inhibin beta A chain
著者	Wang, X, Fischer, G, Hyvonen, M.
登録日	2016-01-15
公開日	2016-07-13
最終更新日	2024-05-01
実験手法	X-RAY DIFFRACTION (2.302 Å)
主引用文献	Structure and activation of pro-activin A. Nat Commun, 7, 2016

5B7I

Cas3-AcrF3 complex
分子名称:	ADENOSINE-5'-DIPHOSPHATE, CALCIUM ION, CRISPR-associated nuclease/helicase Cas3 subtype I-F/YPEST, ...
著者	Wang, X, Zhu, Y.
登録日	2016-06-07
公開日	2016-07-06
最終更新日	2017-10-04
実験手法	X-RAY DIFFRACTION (2.6 Å)
主引用文献	Structural basis of Cas3 inhibition by the bacteriophage protein AcrF3 Nat.Struct.Mol.Biol., 23, 2016

7YBN

SARS-CoV-2 C.1.2 variant spike (Open state)
分子名称:	Spike glycoprotein
著者	Wang, X, Fu, W.
登録日	2022-06-29
公開日	2023-11-29
実験手法	ELECTRON MICROSCOPY (3.82 Å)
主引用文献	SARS-CoV-2 lambda variant spike To Be Published

5HLZ

Structure of Pro-Activin A Complex at 2.85 A resolution
分子名称:	Inhibin beta A chain
著者	Wang, X, Fischer, G, Hyvonen, M.
登録日	2016-01-15
公開日	2016-07-13
最終更新日	2024-05-01
実験手法	X-RAY DIFFRACTION (2.851 Å)
主引用文献	Structure and activation of pro-activin A. Nat Commun, 7, 2016

6X15

Inward-facing state of the glutamate transporter homologue GltPh in complex with L-aspartate and sodium ions
分子名称:	ASPARTIC ACID, Glutamate transporter homologue GltPh, MERCURY (II) ION, ...
著者	Wang, X, Boudker, O.
登録日	2020-05-18
公開日	2020-11-18
実験手法	ELECTRON MICROSCOPY (3.05 Å)
主引用文献	Large domain movements through the lipid bilayer mediate substrate release and inhibition of glutamate transporters. Elife, 9, 2020

5K0K

Crystal structure of the catalytic domain of the proto-oncogene tyrosine-protein kinase MER in complex with inhibitor UNC2434
分子名称:	15-{4-[(4-methylpiperazin-1-yl)methyl]phenyl}-4,5,6,7,9,10,11,12-octahydro-2,16-(azenometheno)pyrrolo[2,1-d][1,3,5,9]te traazacyclotetradecin-8(3H)-one, CHLORIDE ION, MAGNESIUM ION, ...
著者	Wang, X, Liu, J, Zhang, W, Stashko, M.A, Nichols, J, DeRyckere, D, Miley, M.J, Norris-Drouin, J, Chen, Z, Machius, M, Wood, E, Graham, D.K, Earp, H.S, Graham, K, Kireev, D, Frye, S.V.
登録日	2016-05-17
公開日	2017-01-11
最終更新日	2023-09-27
実験手法	X-RAY DIFFRACTION (2.545 Å)
主引用文献	Design and Synthesis of Novel Macrocyclic Mer Tyrosine Kinase Inhibitors. ACS Med Chem Lett, 7, 2016

2GAS

Crystal Structure of Isoflavone Reductase
分子名称:	isoflavone reductase
著者	Wang, X, He, X, Lin, J, Shao, H, Chang, Z, Dixon, R.A.
登録日	2006-03-09
公開日	2006-04-25
最終更新日	2023-08-30
実験手法	X-RAY DIFFRACTION (1.6 Å)
主引用文献	Crystal Structure of Isoflavone Reductase from Alfalfa (Medicago sativa L.) J.Mol.Biol., 358, 2006

5XEX

Crystal structure of S.aureus PNPase catalytic domain
分子名称:	DI(HYDROXYETHYL)ETHER, GLYCEROL, PYROPHOSPHATE, ...
著者	Wang, X, Zhang, X, Zang, J.
登録日	2017-04-06
公開日	2017-10-18
最終更新日	2023-11-22
実験手法	X-RAY DIFFRACTION (2.2 Å)
主引用文献	Enolase binds to RnpA in competition with PNPase in Staphylococcus aureus FEBS Lett., 591, 2017

5X6O

Intact ATR/Mec1-ATRIP/Ddc2 complex
分子名称:	DNA damage checkpoint protein LCD1, Serine/threonine-protein kinase MEC1
著者	Wang, X, Ran, T, Cai, G.
登録日	2017-02-22
公開日	2017-12-20
最終更新日	2019-11-06
実験手法	ELECTRON MICROSCOPY (3.9 Å)
主引用文献	3.9 angstrom structure of the yeast Mec1-Ddc2 complex, a homolog of human ATR-ATRIP. Science, 358, 2017

6LGY

Crystal structure of a cysteine-pair mutant (P10C-S291C) of a bacterial bile acid transporter in an inward-facing state complexed with glycine and sodium
分子名称:	2,3-dihydroxypropyl (9Z)-octadec-9-enoate, GLYCINE, NONAETHYLENE GLYCOL, ...
著者	Wang, X, Lyu, Y, Ji, Y, Sun, Z, Zhou, X.
登録日	2019-12-06
公開日	2020-12-09
最終更新日	2023-11-22
実験手法	X-RAY DIFFRACTION (2.247 Å)
主引用文献	Substrate binding in the bile acid transporter ASBT Yf from Yersinia frederiksenii. Acta Crystallogr D Struct Biol, 77, 2021

6LH0

Crystal structure of a cysteine-pair mutant (P10C-S291C) of a bacterial bile acid transporter in an inward-facing apo-state
分子名称:	2,3-dihydroxypropyl (9Z)-octadec-9-enoate, Transporter, sodium/bile acid symporter family
著者	Wang, X, Lyu, Y, Ji, Y, Sun, Z, Zhou, X.
登録日	2019-12-06
公開日	2020-12-09
最終更新日	2023-11-22
実験手法	X-RAY DIFFRACTION (2.812 Å)
主引用文献	Substrate binding in the bile acid transporter ASBT Yf from Yersinia frederiksenii. Acta Crystallogr D Struct Biol, 77, 2021

6LGZ

Crystal structure of a cysteine-pair mutant (P10C-S291C) of a bacterial bile acid transporter in an inward-facing state complexed with sulfate
分子名称:	2,3-dihydroxypropyl (9Z)-octadec-9-enoate, SULFATE ION, Transporter, ...
著者	Wang, X, Lyu, Y, Ji, Y, Sun, Z, Zhou, X.
登録日	2019-12-06
公開日	2020-12-09
最終更新日	2023-11-22
実験手法	X-RAY DIFFRACTION (2.428 Å)
主引用文献	Substrate binding in the bile acid transporter ASBT Yf from Yersinia frederiksenii. Acta Crystallogr D Struct Biol, 77, 2021

6LH1

Crystal structure of a cysteine-pair mutant (Y113C-P190C) of a bacterial bile acid transporter trapped in an outward-facing conformation
分子名称:	2,3-dihydroxypropyl (9Z)-octadec-9-enoate, CITRIC ACID, Transporter, ...
著者	Wang, X, Lyu, Y, Ji, Y, Sun, Z, Zhou, X.
登録日	2019-12-06
公開日	2020-12-09
最終更新日	2023-11-22
実験手法	X-RAY DIFFRACTION (2.861 Å)
主引用文献	An engineered disulfide bridge traps and validates an outward-facing conformation in a bile acid transporter. Acta Crystallogr D Struct Biol, 77, 2021

6LGV

Crystal structure of a cysteine-pair mutant (P10C-S291C) of a bacterial bile acid transporter in an inward-facing state complexed with citrate
分子名称:	2,3-dihydroxypropyl (9Z)-octadec-9-enoate, CITRIC ACID, Transporter, ...
著者	Wang, X, Lyu, Y, Ji, Y, Sun, Z, Zhou, X.
登録日	2019-12-06
公開日	2020-12-09
最終更新日	2023-11-22
実験手法	X-RAY DIFFRACTION (1.847 Å)
主引用文献	Substrate binding in the bile acid transporter ASBT Yf from Yersinia frederiksenii. Acta Crystallogr D Struct Biol, 77, 2021

4JDZ

Structures of SdrD from Staphylococcus aureus reveal the molecular mechanism of how the cell surface receptors recognize their ligands
分子名称:	CALCIUM ION, Ser-Asp rich fibrinogen/bone sialoprotein-binding protein SdrD
著者	Wang, X, Ge, J, Yang, M.
登録日	2013-02-25
公開日	2013-06-19
最終更新日	2024-03-20
実験手法	X-RAY DIFFRACTION (2.1 Å)
主引用文献	Structures of SdrD from Staphylococcus aureus reveal the molecular mechanism of how the cell surface receptors recognize their ligands Protein Cell, 4, 2013

4JE0

Structures of SdrD from Staphylococcus aureus reveal the molecular mechanism of how the cell surface receptors recognize their ligands
分子名称:	CALCIUM ION, Ser-Asp rich fibrinogen/bone sialoprotein-binding protein SdrD
著者	Wang, X, Ge, J, Yang, M.
登録日	2013-02-25
公開日	2013-06-19
最終更新日	2019-12-04
実験手法	X-RAY DIFFRACTION (1.7 Å)
主引用文献	Structures of SdrD from Staphylococcus aureus reveal the molecular mechanism of how the cell surface receptors recognize their ligands Protein Cell, 4, 2013

2L9H

Oligomeric Structure of the Chemokine CCL5/RANTES from NMR, MS, and SAXS Data
分子名称:	C-C motif chemokine 5
著者	Wang, X, Watson, C.M, Sharp, J.S, Handel, T.M, Prestegard, J.H.
登録日	2011-02-09
公開日	2011-06-22
最終更新日	2011-08-24
実験手法	SOLUTION NMR, SOLUTION SCATTERING
主引用文献	Oligomeric Structure of the Chemokine CCL5/RANTES from NMR, MS, and SAXS Data. Structure, 19, 2011

7LGI

The haddock model of GDP KRas in complex with promazine using chemical shift perturbations and intermolecular NOEs
分子名称:	GTPase KRas, GUANOSINE-5'-DIPHOSPHATE, MAGNESIUM ION, ...
著者	Wang, X, Gorfe, A.A, Putkey, J.A.
登録日	2021-01-20
公開日	2021-07-21
最終更新日	2024-05-01
実験手法	SOLUTION NMR
主引用文献	Antipsychotic phenothiazine drugs bind to KRAS in vitro. J.Biomol.Nmr, 75, 2021

2LQU

Structure of decorbin-binding protein A from Borrelia burgdorferi
分子名称:	Decorin-binding protein A
著者	Wang, X.
登録日	2012-03-14
公開日	2013-01-16
最終更新日	2023-06-14
実験手法	SOLUTION NMR
主引用文献	Solution structure of decorin-binding protein A from Borrelia burgdorferi. Biochemistry, 51, 2012

2K2R

The NMR structure of alpha-parvin CH2/paxillin LD1 complex
分子名称:	Alpha-parvin, Paxillin
著者	Wang, X, Fukuda, K, Byeon, I, Velyvis, A, Wu, C, Gronenborn, A, Qin, J.
登録日	2008-04-10
公開日	2008-05-27
最終更新日	2024-05-29
実験手法	SOLUTION NMR
主引用文献	The Structure of {alpha}-Parvin CH2-Paxillin LD1 Complex Reveals a Novel Modular Recognition for Focal Adhesion Assembly. J.Biol.Chem., 283, 2008

2JT0

Solution structure of F104W cardiac troponin C
分子名称:	Troponin C, slow skeletal and cardiac muscles
著者	Wang, X, Mercier, P, Letourneau, P.-J, Sykes, B.D.
登録日	2007-07-17
公開日	2008-05-27
最終更新日	2024-05-29
実験手法	SOLUTION NMR
主引用文献	Effects of Phe-to-Trp mutation and fluorotryptophan incorporation on the solution structure of cardiac troponin C, and analysis of its suitability as a potential probe for in situ NMR studies. Protein Sci., 14, 2005

2JT8

Solution structure of the F153-to-5-flurotryptophan mutant of human cardiac troponin C
分子名称:	Troponin C, slow skeletal and cardiac muscles
著者	Wang, X, Mercier, P, Letourneau, P, Sykes, B.D.
登録日	2007-07-20
公開日	2007-08-07
最終更新日	2023-06-14
実験手法	SOLUTION NMR
主引用文献	Effects of Phe-to-Trp mutation and fluorotryptophan incorporation on the solution structure of cardiac troponin C, and analysis of its suitability as a potential probe for in situ NMR studies Protein Sci., 14, 2005

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