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PDB: 470 件

8WTO
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Cryo-EM structure of jasmonic acid transporter ABCG16 in outward conformation
分子名称: ABC transporter G family member 16, ADENOSINE-5'-DIPHOSPHATE, BERYLLIUM TRIFLUORIDE ION, ...
著者Huang, X, An, N, Zhang, X, Zhang, P.
登録日2023-10-19
公開日2024-10-23
実験手法ELECTRON MICROSCOPY (2.38 Å)
主引用文献Cryo-EM structure and molecular mechanism of the jasmonic acid transporter ABCG16
To Be Published
7EGK
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BU of 7egk by Molmil
Bicarbonate transporter complex SbtA-SbtB bound to AMP
分子名称: ADENOSINE MONOPHOSPHATE, Membrane-associated protein SbtB, SODIUM ION, ...
著者Fang, S, Huang, X, Zhang, X, Zhang, P.
登録日2021-03-24
公開日2021-05-26
最終更新日2021-06-16
実験手法ELECTRON MICROSCOPY (2.7 Å)
主引用文献Molecular mechanism underlying transport and allosteric inhibition of bicarbonate transporter SbtA.
Proc.Natl.Acad.Sci.USA, 118, 2021
7EGL
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BU of 7egl by Molmil
Bicarbonate transporter complex SbtA-SbtB bound to HCO3-
分子名称: BICARBONATE ION, Membrane-associated protein SbtB, SODIUM ION, ...
著者Fang, S, Huang, X, Zhang, X, Zhang, P.
登録日2021-03-24
公開日2021-05-26
最終更新日2023-11-29
実験手法X-RAY DIFFRACTION (3.2 Å)
主引用文献Molecular mechanism underlying transport and allosteric inhibition of bicarbonate transporter SbtA.
Proc.Natl.Acad.Sci.USA, 118, 2021
1LQG
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BU of 1lqg by Molmil
ESCHERICHIA COLI URACIL-DNA GLYCOSYLASE COMPLEX WITH URACIL-DNA GLYCOSYLASE INHIBITOR PROTEIN
分子名称: URACIL-DNA GLYCOSYLASE, URACIL-DNA GLYCOSYLASE INHIBITOR
著者Saikrishnan, K, Sagar, M.B, Ravishankar, R, Roy, S, Purnapatre, K, Handa, P, Varshney, U, Vijayan, M.
登録日2002-05-10
公開日2002-11-10
最終更新日2024-02-14
実験手法X-RAY DIFFRACTION (2.9 Å)
主引用文献Domain closure and action of uracil DNA glycosylase (UDG): structures of new crystal forms containing the Escherichia coli enzyme and a comparative study of the known structures involving UDG.
Acta Crystallogr.,Sect.D, 58, 2002
7E1H
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BU of 7e1h by Molmil
crystal structure of RD-BEF
分子名称: BERYLLIUM TRIFLUORIDE ION, DNA-binding response regulator, MAGNESIUM ION
著者Hong, S, Zhang, X, Zhang, P.
登録日2021-02-01
公開日2022-02-09
最終更新日2023-11-29
実験手法X-RAY DIFFRACTION (2.805 Å)
主引用文献Structural basis of phosphorylation-induced activation of the response regulator VbrR.
Acta Biochim.Biophys.Sin., 2023
7E1B
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Crystal structure of VbrR-DNA complex
分子名称: DNA (26-MER), DNA-binding response regulator
著者Hong, S, Zhang, X, Zhang, P.
登録日2021-02-01
公開日2022-02-09
最終更新日2024-05-29
実験手法X-RAY DIFFRACTION (4.587 Å)
主引用文献Structural basis of phosphorylation-induced activation of the response regulator VbrR.
Acta Biochim.Biophys.Sin., 2023
3IWP
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BU of 3iwp by Molmil
Crystal structure of human copper homeostasis protein CutC
分子名称: Copper homeostasis protein cutC homolog
著者Li, Y, Du, J, Zhang, P, Ding, J.
登録日2009-09-03
公開日2009-11-10
最終更新日2023-11-01
実験手法X-RAY DIFFRACTION (2.5 Å)
主引用文献Crystal structure of human copper homeostasis protein CutC reveals a potential copper-binding site
To be Published
3J3Y
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BU of 3j3y by Molmil
Atomic-level structure of the entire HIV-1 capsid (186 hexamers + 12 pentamers)
分子名称: capsid protein
著者Perilla, J.R, Zhao, G, Zhang, P, Schulten, K.J.
登録日2013-05-06
公開日2013-05-29
最終更新日2024-11-06
実験手法ELECTRON MICROSCOPY
主引用文献Mature HIV-1 capsid structure by cryo-electron microscopy and all-atom molecular dynamics.
Nature, 497, 2013
5XSS
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BU of 5xss by Molmil
XylFII molecule
分子名称: Periplasmic binding protein/LacI transcriptional regulator, beta-D-xylopyranose
著者Li, J.X, Wang, C.Y, Zhang, P.
登録日2017-06-15
公開日2017-08-02
最終更新日2024-03-27
実験手法X-RAY DIFFRACTION (2.093 Å)
主引用文献Molecular mechanism of environmental d-xylose perception by a XylFII-LytS complex in bacteria
Proc. Natl. Acad. Sci. U.S.A., 114, 2017
1KQ1
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1.55 A Crystal structure of the pleiotropic translational regulator, Hfq
分子名称: ACETIC ACID, Host Factor for Q beta
著者Schumacher, M.A, Pearson, R.F, Moller, T, Valentin-Hansen, P, Brennan, R.G.
登録日2002-01-03
公開日2002-07-10
最終更新日2024-02-14
実験手法X-RAY DIFFRACTION (1.55 Å)
主引用文献Structures of the pleiotropic translational regulator Hfq and an Hfq-RNA complex: a bacterial Sm-like protein.
EMBO J., 21, 2002
1KQ2
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Crystal Structure of an Hfq-RNA Complex
分子名称: 5'-R(*AP*UP*UP*UP*UP*UP*G)-3', Host factor for Q beta
著者Schumacher, M.A, Pearson, R.F, Moller, T, Valentin-Hansen, P, Brennan, R.G.
登録日2002-01-03
公開日2002-07-05
最終更新日2023-08-16
実験手法X-RAY DIFFRACTION (2.71 Å)
主引用文献Structures of the pleiotropic translational regulator Hfq and an Hfq-RNA complex: a bacterial Sm-like protein.
EMBO J., 21, 2002
7L7G
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BU of 7l7g by Molmil
Electron cryo-microscopy of the eukaryotic translation initiation factor 2B from Homo sapiens (updated model of PDB ID: 6CAJ)
分子名称: 2-(4-chloranylphenoxy)-~{N}-[4-[2-(4-chloranylphenoxy)ethanoylamino]cyclohexyl]ethanamide, Translation initiation factor eIF-2B subunit alpha, Translation initiation factor eIF-2B subunit beta, ...
著者Tsai, J.C, Miller-Vedam, L.E, Anand, A, Jaishankar, P, Nguyen, H.C, Wang, L, Renslo, A.R, Frost, A, Walter, P.
登録日2020-12-28
公開日2021-03-24
最終更新日2024-03-06
実験手法ELECTRON MICROSCOPY (3 Å)
主引用文献eIF2B conformation and assembly state regulates the integrated stress response.
Elife, 10, 2021
7BY7
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BU of 7by7 by Molmil
Bacteriophage SPO1 protein Gp46
分子名称: Putative gene 46 protein
著者Liu, B, Zhang, P.
登録日2020-04-22
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Bacteriophage protein Gp46 is a cross-species inhibitor of nucleoid-associated HU proteins
Proc.Natl.Acad.Sci.USA, 119, 2022
1MHW
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BU of 1mhw by Molmil
Design of non-covalent inhibitors of human cathepsin L. From the 96-residue proregion to optimized tripeptides
分子名称: 4-biphenylacetyl-Cys-(D)Arg-Tyr-N-(2-phenylethyl) amide, Cathepsin L
著者Chowdhury, S, Sivaraman, J, Wang, J, Devanathan, G, Lachance, P, Qi, H, Menard, R, Lefebvre, J, Konishi, Y, Cygler, M, Sulea, T, Purisima, E.O.
登録日2002-08-21
公開日2002-12-11
最終更新日2017-10-11
実験手法X-RAY DIFFRACTION (1.9 Å)
主引用文献Design of non-covalent inhibitors of human cathepsin L. From the 96-residue proregion to optimized tripeptides
J.Med.Chem., 45, 2002
7CSD
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BU of 7csd by Molmil
AtPrR1 with NADP+ and (+)lariciresinol
分子名称: 4-[[(3R,4R,5S)-4-(hydroxymethyl)-5-(3-methoxy-4-oxidanyl-phenyl)oxolan-3-yl]methyl]-2-methoxy-phenol, NADPH DIHYDRO-NICOTINAMIDE-ADENINE-DINUCLEOTIDE PHOSPHATE, Pinoresinol reductase 1
著者Shao, K, Zhang, P.
登録日2020-08-14
公開日2021-06-09
最終更新日2023-11-29
実験手法X-RAY DIFFRACTION (1.79709971 Å)
主引用文献Structure-based engineering of substrate specificity for pinoresinol-lariciresinol reductases.
Nat Commun, 12, 2021
7CS2
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Apo structure of dimeric IiPLR1
分子名称: Pinoresinol-lariciresinol reductase
著者Shao, K, Zhang, P.
登録日2020-08-14
公開日2021-06-09
最終更新日2023-11-29
実験手法X-RAY DIFFRACTION (2.68800473 Å)
主引用文献Structure-based engineering of substrate specificity for pinoresinol-lariciresinol reductases.
Nat Commun, 12, 2021
7CS6
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BU of 7cs6 by Molmil
IiPLR1 with NADP+ and (-)lariciresinol
分子名称: 4-[[(3S,4S,5R)-4-(hydroxymethyl)-5-(3-methoxy-4-oxidanyl-phenyl)oxolan-3-yl]methyl]-2-methoxy-phenol, NADPH DIHYDRO-NICOTINAMIDE-ADENINE-DINUCLEOTIDE PHOSPHATE, Pinoresinol-lariciresinol reductase
著者Shao, K, Zhang, P.
登録日2020-08-14
公開日2021-06-09
最終更新日2023-11-29
実験手法X-RAY DIFFRACTION (2.20139647 Å)
主引用文献Structure-based engineering of substrate specificity for pinoresinol-lariciresinol reductases.
Nat Commun, 12, 2021
7CSB
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AtPrR1 with NADP+ and (+)pinoresinol
分子名称: 4-[(3S,3aR,6S,6aR)-6-(3-methoxy-4-oxidanyl-phenyl)-1,3,3a,4,6,6a-hexahydrofuro[3,4-c]furan-3-yl]-2-methoxy-phenol, NADPH DIHYDRO-NICOTINAMIDE-ADENINE-DINUCLEOTIDE PHOSPHATE, Pinoresinol reductase 1
著者Shao, K, Zhang, P.
登録日2020-08-14
公開日2021-06-09
最終更新日2023-11-29
実験手法X-RAY DIFFRACTION (2.002017 Å)
主引用文献Structure-based engineering of substrate specificity for pinoresinol-lariciresinol reductases.
Nat Commun, 12, 2021
7CSH
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AtPrR2 with NADP+ and (+)pinoresinol
分子名称: 4-[(3S,3aR,6S,6aR)-6-(3-methoxy-4-oxidanyl-phenyl)-1,3,3a,4,6,6a-hexahydrofuro[3,4-c]furan-3-yl]-2-methoxy-phenol, NADPH DIHYDRO-NICOTINAMIDE-ADENINE-DINUCLEOTIDE PHOSPHATE, Pinoresinol reductase 2
著者Shao, K, Zhang, P.
登録日2020-08-14
公開日2021-06-09
最終更新日2023-11-29
実験手法X-RAY DIFFRACTION (1.590775 Å)
主引用文献Structure-based engineering of substrate specificity for pinoresinol-lariciresinol reductases.
Nat Commun, 12, 2021
7CS8
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IiPLR1 with NADP+ and (-)secoisolariciresinol
分子名称: (2R,3R)-2,3-bis[(3-methoxy-4-oxidanyl-phenyl)methyl]butane-1,4-diol, NADPH DIHYDRO-NICOTINAMIDE-ADENINE-DINUCLEOTIDE PHOSPHATE, Pinoresinol-lariciresinol reductase
著者Shao, K, Zhang, P.
登録日2020-08-14
公開日2021-06-09
最終更新日2023-11-29
実験手法X-RAY DIFFRACTION (2.60003257 Å)
主引用文献Structure-based engineering of substrate specificity for pinoresinol-lariciresinol reductases.
Nat Commun, 12, 2021
7CS7
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IiPLR1 with NADP+ and (+)secoisolariciresinol
分子名称: (2S,3S)-2,3-bis[(3-methoxy-4-oxidanyl-phenyl)methyl]butane-1,4-diol, NADPH DIHYDRO-NICOTINAMIDE-ADENINE-DINUCLEOTIDE PHOSPHATE, Pinoresinol-lariciresinol reductase
著者Shao, K, Zhang, P.
登録日2020-08-14
公開日2021-06-09
最終更新日2023-11-29
実験手法X-RAY DIFFRACTION (2.297653 Å)
主引用文献Structure-based engineering of substrate specificity for pinoresinol-lariciresinol reductases.
Nat Commun, 12, 2021
7CSF
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AtPrR1 with NADP+ and (-)secoisolariciresinol
分子名称: (2R,3R)-2,3-bis[(3-methoxy-4-oxidanyl-phenyl)methyl]butane-1,4-diol, NADPH DIHYDRO-NICOTINAMIDE-ADENINE-DINUCLEOTIDE PHOSPHATE, Pinoresinol reductase 1
著者Shao, K, Zhang, P.
登録日2020-08-14
公開日2021-06-09
最終更新日2023-11-29
実験手法X-RAY DIFFRACTION (1.98241806 Å)
主引用文献Structure-based engineering of substrate specificity for pinoresinol-lariciresinol reductases.
Nat Commun, 12, 2021
7CS3
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IiPLR1 with NADP+
分子名称: NADPH DIHYDRO-NICOTINAMIDE-ADENINE-DINUCLEOTIDE PHOSPHATE, Pinoresinol-lariciresinol reductase
著者Shao, K, Zhang, P.
登録日2020-08-14
公開日2021-06-09
最終更新日2023-11-29
実験手法X-RAY DIFFRACTION (2.40021849 Å)
主引用文献Structure-based engineering of substrate specificity for pinoresinol-lariciresinol reductases.
Nat Commun, 12, 2021
7CSE
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AtPrR1 with NADP+ and (-)lariciresinol
分子名称: 4-[[(3S,4S,5R)-4-(hydroxymethyl)-5-(3-methoxy-4-oxidanyl-phenyl)oxolan-3-yl]methyl]-2-methoxy-phenol, NADPH DIHYDRO-NICOTINAMIDE-ADENINE-DINUCLEOTIDE PHOSPHATE, Pinoresinol reductase 1
著者Shao, K, Zhang, P.
登録日2020-08-14
公開日2021-06-09
最終更新日2023-11-29
実験手法X-RAY DIFFRACTION (2.44019055 Å)
主引用文献Structure-based engineering of substrate specificity for pinoresinol-lariciresinol reductases.
Nat Commun, 12, 2021
7CSC
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AtPrR1 with NADP+ and (-)pinoresinol
分子名称: 4-[(3R,3aS,6R,6aS)-6-(3-methoxy-4-oxidanyl-phenyl)-1,3,3a,4,6,6a-hexahydrofuro[3,4-c]furan-3-yl]-2-methoxy-phenol, NADPH DIHYDRO-NICOTINAMIDE-ADENINE-DINUCLEOTIDE PHOSPHATE, Pinoresinol reductase 1
著者Shao, K, Zhang, P.
登録日2020-08-14
公開日2021-06-09
最終更新日2023-11-29
実験手法X-RAY DIFFRACTION (2.5151186 Å)
主引用文献Structure-based engineering of substrate specificity for pinoresinol-lariciresinol reductases.
Nat Commun, 12, 2021

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件を2024-11-06に公開中

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