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2K2R
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BU of 2k2r by Molmil
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
2JSS
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BU of 2jss by Molmil
NMR structure of chaperone Chz1 complexed with histone H2A.Z-H2B
分子名称: Chimera of Histone H2B.1 and Histone H2A.Z, Uncharacterized protein YER030W
著者Zhou, Z, Feng, H, Hansen, D.F, Kato, H, Luk, E, Freedberg, D.I, Kay, L.E, Wu, C, Bai, Y.
登録日2007-07-11
公開日2008-05-20
最終更新日2024-05-29
実験手法SOLUTION NMR
主引用文献NMR structure of chaperone Chz1 complexed with histones H2A.Z-H2B.
Nat.Struct.Mol.Biol., 15, 2008
6IMG
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BU of 6img by Molmil
Solution Structure of Bicyclic Peptide pb-13
分子名称: (ACE)-GLY-CYS-PRO-CYS-ILE-TRP-PRO-GLU-LEU-CYS-PRO-TRP-ILE-ARG-SER-CYS-(NH2)
著者Yao, H, Lin, P, Zha, J, Zha, M, Zhao, Y, Wu, C.
登録日2018-10-22
公開日2019-08-28
実験手法SOLUTION NMR
主引用文献Ordered and Isomerically Stable Bicyclic Peptide Scaffolds Constrained through Cystine Bridges and Proline Turns.
Chembiochem, 20, 2019
6IMH
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BU of 6imh by Molmil
Solution Structure of Bicyclic Peptide pb-18
分子名称: (ACE)-GLY-CYS-PRO-CYS-GLU-PRO-SER-TYR-LEU-CYS-PRO-TRP-LEU-PRO-GLY-CYS-(NH2)
著者Yao, H, Lin, P, Zha, J, Zha, M, Zhao, Y, Wu, C.
登録日2018-10-22
公開日2019-08-28
実験手法SOLUTION NMR
主引用文献Ordered and Isomerically Stable Bicyclic Peptide Scaffolds Constrained through Cystine Bridges and Proline Turns.
Chembiochem, 20, 2019
2LAS
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BU of 2las by Molmil
Molecular Determinants of Paralogue-Specific SUMO-SIM Recognition
分子名称: M-IR2_peptide, Small ubiquitin-related modifier 1
著者Namanja, A, Li, Y, Su, Y, Wong, S, Lu, J, Colson, L, Wu, C, Li, S, Chen, Y.
登録日2011-03-20
公開日2011-12-14
最終更新日2024-05-15
実験手法SOLUTION NMR
主引用文献Insights into High Affinity Small Ubiquitin-like Modifier (SUMO) Recognition by SUMO-interacting Motifs (SIMs) Revealed by a Combination of NMR and Peptide Array Analysis.
J.Biol.Chem., 287, 2012
7ELY
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BU of 7ely by Molmil
A peptide with high affinity for B-Cell lymphoma2(Bcl-2)
分子名称: 16X_BCL
著者Fan, S, Zha, J, Wu, C.
登録日2021-04-12
公開日2021-05-19
最終更新日2023-06-14
実験手法SOLUTION NMR
主引用文献An evolution-inspired strategy to design disulfide-rich peptides tolerant to extensive sequence manipulation.
Chem Sci, 12, 2021
7XGD
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BU of 7xgd by Molmil
Cryo-EM structure of Apo-IGF1R map 1
分子名称: 2-acetamido-2-deoxy-beta-D-glucopyranose, Insulin-like growth factor 1 receptor
著者Zhang, X, Wu, C.
登録日2022-04-04
公開日2023-04-12
実験手法ELECTRON MICROSCOPY (4 Å)
主引用文献Cryo-EM structure of Apo-IGF1R
To Be Published
7YIM
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BU of 7yim by Molmil
Cryo-EM structure of human Alpha-fetoprotein
分子名称: Alpha-fetoprotein
著者Liu, N, Liu, K, Wu, C, Liu, Z, Li, M, Wang, J, Wang, H.W.
登録日2022-07-17
公開日2023-01-18
最終更新日2023-01-25
実験手法ELECTRON MICROSCOPY (2.6 Å)
主引用文献Uniform thin ice on ultraflat graphene for high-resolution cryo-EM.
Nat.Methods, 20, 2023
7YRN
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BU of 7yrn by Molmil
Cyro-EM structure of HCMV glycoprotein B in complex with 1B03 Fab
分子名称: 1B03 Fab antibody Heavy Chain, 1B03 Fab antibody Light Chain, 2-acetamido-2-deoxy-beta-D-glucopyranose, ...
著者Wang, H, Zhu, S, Liao, H.
登録日2022-08-10
公開日2023-08-16
実験手法ELECTRON MICROSCOPY (2.99 Å)
主引用文献Cyro-EM structure of HCMV glycoprotein B in complex with 1B03 Fab
To Be Published
3J08
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BU of 3j08 by Molmil
High resolution helical reconstruction of the bacterial p-type ATPase copper transporter CopA
分子名称: copper-exporting P-type ATPase A
著者Wu, C, Allen, G.S, Cardozo, T, Stokes, D.L.
登録日2011-05-09
公開日2011-08-24
最終更新日2024-02-21
実験手法ELECTRON MICROSCOPY (10 Å)
主引用文献The Architecture of CopA from Archeaoglobus fulgidus Studied by Cryo-Electron Microscopy and Computational Docking.
Structure, 19, 2011
3J09
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BU of 3j09 by Molmil
High resolution helical reconstruction of the bacterial p-type ATPase copper transporter CopA
分子名称: copper-exporting P-type ATPase A
著者Wu, C, Allen, G.S, Cardozo, T, Stokes, D.L.
登録日2011-05-09
公開日2011-08-24
最終更新日2024-02-21
実験手法ELECTRON MICROSCOPY (10 Å)
主引用文献The Architecture of CopA from Archeaoglobus fulgidus Studied by Cryo-Electron Microscopy and Computational Docking.
Structure, 19, 2011
7B1R
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BU of 7b1r by Molmil
Crystal structure of B. subtilis glucose-1-phosphate uridylyltransferase YngB
分子名称: Probable UTP--glucose-1-phosphate uridylyltransferase YngB
著者Wu, C, Morgan, R.M.L, Freemont, P, Grundling, A.
登録日2020-11-25
公開日2021-02-10
最終更新日2021-07-21
実験手法X-RAY DIFFRACTION (2.8 Å)
主引用文献Bacillus subtilis YngB contributes to wall teichoic acid glucosylation and glycolipid formation during anaerobic growth.
J.Biol.Chem., 296, 2021
5W0X
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BU of 5w0x by Molmil
Crystal structure of mouse TOR signaling pathway regulator-like (TIPRL) delta 94-103
分子名称: TIP41-like protein
著者Wu, C, Zheng, A, Li, J, Satyshur, K, Xing, Y.
登録日2017-06-01
公開日2018-01-17
最終更新日2020-01-01
実験手法X-RAY DIFFRACTION (2.717 Å)
主引用文献Methylation-regulated decommissioning of multimeric PP2A complexes.
Nat Commun, 8, 2017
5W0W
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BU of 5w0w by Molmil
Crystal structure of Protein Phosphatase 2A bound to TIPRL
分子名称: MANGANESE (II) ION, Serine/threonine-protein phosphatase 2A 65 kDa regulatory subunit A alpha isoform, Serine/threonine-protein phosphatase 2A catalytic subunit alpha isoform, ...
著者Wu, C, Zheng, A, Li, J, Satyshur, K, Xing, Y.
登録日2017-06-01
公開日2018-01-17
最終更新日2020-01-01
実験手法X-RAY DIFFRACTION (3.8 Å)
主引用文献Methylation-regulated decommissioning of multimeric PP2A complexes.
Nat Commun, 8, 2017
7CR6
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BU of 7cr6 by Molmil
Synechocystis Cas1-Cas2/prespacer binary complex
分子名称: CRISPR-associated endonuclease Cas1, CRISPR-associated endoribonuclease Cas2 1, DNA (36-MER)
著者Yu, Y, Chen, Q.
登録日2020-08-12
公開日2021-03-31
最終更新日2023-11-29
実験手法X-RAY DIFFRACTION (3.72 Å)
主引用文献Mechanisms of spacer acquisition by sequential assembly of the adaptation module in Synechocystis.
Nucleic Acids Res., 49, 2021
7CR8
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BU of 7cr8 by Molmil
Synechocystis Cas1-Cas2-prespacerL complex
分子名称: CRISPR-associated endonuclease Cas1, CRISPR-associated endoribonuclease Cas2 1, DNA (36-MER)
著者Yu, Y, Chen, Q.
登録日2020-08-12
公開日2021-03-31
最終更新日2023-11-29
実験手法X-RAY DIFFRACTION (3.7 Å)
主引用文献Mechanisms of spacer acquisition by sequential assembly of the adaptation module in Synechocystis.
Nucleic Acids Res., 49, 2021
5XLZ
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BU of 5xlz by Molmil
The crystal structure of tubulin complexed with a benzylidene derivative of 9(10H)-anthracenone
分子名称: 10-[(4-methoxy-3-oxidanyl-phenyl)methylidene]anthracen-9-one, 2-(N-MORPHOLINO)-ETHANESULFONIC ACID, CALCIUM ION, ...
著者Yu, Y, Chen, Q.
登録日2017-05-12
公開日2017-11-22
最終更新日2024-03-27
実験手法X-RAY DIFFRACTION (2.298 Å)
主引用文献Structure of a benzylidene derivative of 9(10H)-anthracenone in complex with tubulin provides a rationale for drug design.
Biochem. Biophys. Res. Commun., 495, 2018
8Q5I
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BU of 8q5i by Molmil
Structure of Candida albicans 80S ribosome in complex with cephaeline
分子名称: 18S ribosomal RNA, 25S rRNA, 40S ribosomal protein S0, ...
著者Kolosova, O, Zgadzay, Y, Stetsenko, A, Atamas, A, Guskov, A, Yusupov, M.
登録日2023-08-09
公開日2023-09-13
最終更新日2024-01-31
実験手法ELECTRON MICROSCOPY (2.45 Å)
主引用文献Structural characterization of cephaeline binding to the eukaryotic ribosome using Cryo-Electron Microscopy
Biopolym Cell, 2023
2ORS
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BU of 2ors by Molmil
Murine Inducible Nitric Oxide Synthase Oxygenase Domain (DELTA 114) 4-(Benzo[1,3]dioxol-5-yloxy)-2-(4-imidazol-1-yl-phenoxy)-6-methyl-pyrimidine Complex
分子名称: 1,2-ETHANEDIOL, 4-(1,3-BENZODIOXOL-5-YLOXY)-2-[4-(1H-IMIDAZOL-1-YL)PHENOXY]-6-METHYLPYRIMIDINE, Nitric oxide synthase, ...
著者Adler, M, Whitlow, M.
登録日2007-02-04
公開日2007-04-17
最終更新日2024-02-21
実験手法X-RAY DIFFRACTION (2 Å)
主引用文献Design, Synthesis, and Activity of 2-Imidazol-1-ylpyrimidine Derived Inducible Nitric Oxide Synthase Dimerization Inhibitors
J.Med.Chem., 50, 2007
6XIF
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BU of 6xif by Molmil
PCSK9(deltaCRD) in complex with cyclic peptide 83
分子名称: GLYCEROL, Peptide 83, Proprotein convertase subtilisin/kexin type 9
著者Orth, P.
登録日2020-06-19
公開日2020-11-18
最終更新日2024-07-10
実験手法X-RAY DIFFRACTION (1.774 Å)
主引用文献Series of Novel and Highly Potent Cyclic Peptide PCSK9 Inhibitors Derived from an mRNA Display Screen and Optimized via Structure-Based Design.
J.Med.Chem., 63, 2020
6XIE
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BU of 6xie by Molmil
PCSK9(deltaCRD) in complex with cyclic peptide 77
分子名称: GLYCEROL, Peptide 77, Proprotein convertase subtilisin/kexin type 9
著者Orth, P.
登録日2020-06-19
公開日2020-11-18
最終更新日2024-04-24
実験手法X-RAY DIFFRACTION (1.43 Å)
主引用文献Series of Novel and Highly Potent Cyclic Peptide PCSK9 Inhibitors Derived from an mRNA Display Screen and Optimized via Structure-Based Design.
J.Med.Chem., 63, 2020
6XIB
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BU of 6xib by Molmil
PCSK9(deltaCRD) in complex with cyclic peptide 30
分子名称: GLYCEROL, Peptide 30, Proprotein convertase subtilisin/kexin type 9
著者Orth, P.
登録日2020-06-19
公開日2020-11-18
最終更新日2024-04-24
実験手法X-RAY DIFFRACTION (1.546 Å)
主引用文献Series of Novel and Highly Potent Cyclic Peptide PCSK9 Inhibitors Derived from an mRNA Display Screen and Optimized via Structure-Based Design.
J.Med.Chem., 63, 2020
6XIC
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BU of 6xic by Molmil
PCSK9(deltaCRD) in complex with cyclic peptide 40
分子名称: GLYCEROL, Peptide 40, Proprotein convertase subtilisin/kexin type 9
著者Orth, P.
登録日2020-06-19
公開日2020-11-18
最終更新日2024-04-24
実験手法X-RAY DIFFRACTION (1.377 Å)
主引用文献Series of Novel and Highly Potent Cyclic Peptide PCSK9 Inhibitors Derived from an mRNA Display Screen and Optimized via Structure-Based Design.
J.Med.Chem., 63, 2020
7S5H
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BU of 7s5h by Molmil
PCSK9(deltaCRD) in complex with cyclic peptide 35
分子名称: (2E)-but-2-ene-1,4-diol, Pro-peptide from Proprotein convertase subtilisin/kexin type 9, Proprotein convertase subtilisin/kexin type 9, ...
著者Orth, P.
登録日2021-09-10
公開日2021-11-03
最終更新日2024-04-24
実験手法X-RAY DIFFRACTION (1.272 Å)
主引用文献A Series of Novel, Highly Potent, and Orally Bioavailable Next-Generation Tricyclic Peptide PCSK9 Inhibitors.
J.Med.Chem., 64, 2021
7S5G
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PCSK9 in complex with compound 19
分子名称: (2E)-but-2-ene-1,4-diol, GLYCEROL, Propeptide of Proprotein convertase subtilisin/kexin type 9, ...
著者Orth, P.
登録日2021-09-10
公開日2021-11-03
最終更新日2024-04-24
実験手法X-RAY DIFFRACTION (2.041 Å)
主引用文献A Series of Novel, Highly Potent, and Orally Bioavailable Next-Generation Tricyclic Peptide PCSK9 Inhibitors.
J.Med.Chem., 64, 2021

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