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5O2A
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BU of 5o2a by Molmil
FolD Q98H
分子名称: Bifunctional protein FolD
著者Koehnke, J, Sikandar, A.
登録日2017-05-19
公開日2018-02-28
最終更新日2024-01-17
実験手法X-RAY DIFFRACTION (1.9 Å)
主引用文献The natural product carolacton inhibits folate-dependent C1 metabolism by targeting FolD/MTHFD.
Nat Commun, 8, 2017
4ATE
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BU of 4ate by Molmil
High resolution crystal structure of beta-porphyranase A from Zobellia galactanivorans
分子名称: BETA-PORPHYRANASE A, CALCIUM ION, CHLORIDE ION, ...
著者Hehemann, J.H, Correc, G, Jam, M, Michel, G, Czjzek, M.
登録日2012-05-06
公開日2012-07-25
最終更新日2024-05-08
実験手法X-RAY DIFFRACTION (1.1 Å)
主引用文献Biochemical and Structural Characterization of the Complex Agarolytic Enzyme System from the Marine Bacterium Zobellia Galactanivorans.
J.Biol.Chem., 287, 2012
2MOA
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BU of 2moa by Molmil
Solution NMR structure of peptide ImI1 (peak 2)
分子名称: Alpha-conotoxin ImI
著者Heinis, C, Chen, S.
登録日2014-04-24
公開日2014-09-24
最終更新日2023-11-15
実験手法SOLUTION NMR
主引用文献Dithiol amino acids can structurally shape and enhance the ligand-binding properties of polypeptides.
Nat Chem, 6, 2014
7NAM
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BU of 7nam by Molmil
LRP6_E1 in complex with Lr-EET-3.5
分子名称: Low-density lipoprotein receptor-related protein 6, SODIUM ION, Trypsin inhibitor 2, ...
著者Hansen, S, Hannoush, R.N.
登録日2021-06-21
公開日2022-06-29
最終更新日2023-10-25
実験手法X-RAY DIFFRACTION (1.6 Å)
主引用文献Directed evolution identifies high-affinity cystine-knot peptide agonists and antagonists of Wnt/ beta-catenin signaling.
Proc.Natl.Acad.Sci.USA, 119, 2022
6BVY
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BU of 6bvy by Molmil
SFTI-HFRW-4
分子名称: Trypsin inhibitor 1 HFRW-4
著者Schroeder, C.I, White, A.
登録日2017-12-14
公開日2018-04-18
最終更新日2023-11-15
実験手法SOLUTION NMR
主引用文献Development of Novel Melanocortin Receptor Agonists Based on the Cyclic Peptide Framework of Sunflower Trypsin Inhibitor-1.
J. Med. Chem., 61, 2018
7NUR
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BU of 7nur by Molmil
Structure of the Toxoplasma gondii kinase Ron13, kinase-dead mutant
分子名称: Protein kinase domain-containing protein
著者Korkhov, V.M, Mehta, V.
登録日2021-03-13
公開日2021-05-26
最終更新日2021-07-07
実験手法ELECTRON MICROSCOPY (3.125 Å)
主引用文献Structural insights into an atypical secretory pathway kinase crucial for Toxoplasma gondii invasion.
Nat Commun, 12, 2021
7O0N
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BU of 7o0n by Molmil
Crystal structure of a ParB E93A mutant from Myxococcus xanthus bound to CDP and monothiophosphate
分子名称: CYTIDINE-5'-DIPHOSPHATE, DI(HYDROXYETHYL)ETHER, GLYCEROL, ...
著者Altegoer, F, Bange, G.
登録日2021-03-26
公開日2021-09-15
最終更新日2024-01-31
実験手法X-RAY DIFFRACTION (1.89 Å)
主引用文献The CTPase activity of ParB determines the size and dynamics of prokaryotic DNA partition complexes.
Mol.Cell, 81, 2021
6VIF
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BU of 6vif by Molmil
Human LRH-1 ligand-binding domain bound to agonist cpd 15 and fragment of coregulator TIF-2
分子名称: N-[(8beta,11alpha,12alpha)-8-{[methyl(phenyl)amino]methyl}-1,6:7,14-dicycloprosta-1(6),2,4,7(14)-tetraen-11-yl]sulfuric diamide, Nuclear receptor coactivator 2, Nuclear receptor subfamily 5 group A member 2
著者Cato, M.L, Ortlund, E.A.
登録日2020-01-13
公開日2020-06-10
最終更新日2023-10-11
実験手法X-RAY DIFFRACTION (2.26 Å)
主引用文献Development of a new class of liver receptor homolog-1 (LRH-1) agonists by photoredox conjugate addition.
Bioorg.Med.Chem.Lett., 30, 2020
4ATF
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BU of 4atf by Molmil
Crystal structure of inactivated mutant beta-agarase B in complex with agaro-octaose
分子名称: 3,6-anhydro-alpha-L-galactopyranose-(1-3)-beta-D-galactopyranose-(1-4)-3,6-anhydro-alpha-L-galactopyranose-(1-3)-beta-D-galactopyranose-(1-4)-3,6-anhydro-alpha-L-galactopyranose-(1-3)-beta-D-galactopyranose-(1-4)-3,6-anhydro-alpha-L-galactopyranose-(1-3)-beta-D-galactopyranose, BETA-AGARASE B, SODIUM ION
著者Bernard, T, Hehemann, J.H, Correc, G, Jam, M, Michel, G, Czjzek, M.
登録日2012-05-06
公開日2012-07-25
最終更新日2023-12-20
実験手法X-RAY DIFFRACTION (1.9 Å)
主引用文献Biochemical and Structural Characterization of the Complex Agarolytic Enzyme System from the Marine Bacterium Zobellia Galactanivorans.
J.Biol.Chem., 287, 2012
1LRE
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BU of 1lre by Molmil
RECEPTOR ASSOCIATED PROTEIN (RAP) DOMAIN 1, NMR, 20 STRUCTURES
分子名称: RECEPTOR-ASSOCIATED PROTEIN
著者Nielsen, P.R, Poulsen, F.M.
登録日1997-05-08
公開日1997-08-20
最終更新日2024-05-22
実験手法SOLUTION NMR
主引用文献The solution structure of the N-terminal domain of alpha2-macroglobulin receptor-associated protein.
Proc.Natl.Acad.Sci.USA, 94, 1997
7QVQ
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BU of 7qvq by Molmil
Human telomeric DNA G-quadruplex of a gold(III) complex containing the 2,4,6-tris (2-pyrimidyl)-1,3,5-triazine ligand
分子名称: 2,4,6-tris (2-pyrimidyl)-1,3,5-triazine gold(III) complex, POTASSIUM ION, human telomeric DNA
著者Bazzicalupi, C, Ryde, U, Gratteri, P, Bergmann, J.
登録日2022-01-23
公開日2022-12-28
最終更新日2024-02-07
実験手法X-RAY DIFFRACTION (2.4 Å)
主引用文献Probing the Efficiency of 13-Pyridylalkyl Berberine Derivatives to Human Telomeric G-Quadruplexes Binding: Spectroscopic, Solid State and In Silico Analysis.
Int J Mol Sci, 23, 2022
1NRE
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BU of 1nre by Molmil
RECEPTOR ASSOCIATED PROTEIN (RAP) DOMAIN 1, NMR, MINIMIZED AVERAGE STRUCTURE
分子名称: RECEPTOR-ASSOCIATED PROTEIN
著者Nielsen, P.R, Poulsen, F.M.
登録日1997-05-08
公開日1997-08-20
最終更新日2024-05-22
実験手法SOLUTION NMR
主引用文献The solution structure of the N-terminal domain of alpha2-macroglobulin receptor-associated protein.
Proc.Natl.Acad.Sci.USA, 94, 1997
5FPZ
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BU of 5fpz by Molmil
The structure of KdgF from Yersinia enterocolitica with malonate bound in the active site.
分子名称: MALONIC ACID, NICKEL (II) ION, PECTIN DEGRADATION PROTEIN
著者Hobbs, J.K, Lee, S.M, Robb, M, Hof, F, Barr, C, Abe, K.T, Hehemann, J.H, McLean, R, Abbott, D.W, Boraston, A.B.
登録日2015-12-03
公開日2016-05-04
最終更新日2024-01-10
実験手法X-RAY DIFFRACTION (1.5 Å)
主引用文献Kdgf, the Missing Link in the Microbial Metabolism of Uronate Sugars from Pectin and Alginate.
Proc.Natl.Acad.Sci.USA, 113, 2016
5FPX
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BU of 5fpx by Molmil
The structure of KdgF from Yersinia enterocolitica.
分子名称: NICKEL (II) ION, PECTIN DEGRADATION PROTEIN, PEPTIDE
著者Hobbs, J.K, Lee, S.M, Robb, M, Hof, F, Barr, C, Abe, K.T, Hehemann, J.H, McLean, R, Abbott, D.W, Boraston, A.B.
登録日2015-12-03
公開日2016-05-04
最終更新日2024-01-10
実験手法X-RAY DIFFRACTION (1.5 Å)
主引用文献Kdgf, the Missing Link in the Microbial Metabolism of Uronate Sugars from Pectin and Alginate.
Proc.Natl.Acad.Sci.USA, 113, 2016
4AIG
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BU of 4aig by Molmil
ADAMALYSIN II WITH PHOSPHONATE INHIBITOR
分子名称: ADAMALYSIN II, CALCIUM ION, N-[(FURAN-2-YL)CARBONYL]-(S)-LEUCYL-(R)-[1-AMINO-2(1H-INDOL-3-YL)ETHYL]-PHOSPHONIC ACID, ...
著者Pochetti, G, Mazza, F, Gavuzzo, E, Cirilli, M.
登録日1997-10-16
公開日1998-11-11
最終更新日2023-08-09
実験手法X-RAY DIFFRACTION (2 Å)
主引用文献2 angstrom X-ray structure of adamalysin II complexed with a peptide phosphonate inhibitor adopting a retro-binding mode.
FEBS Lett., 418, 1997
7WB0
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BU of 7wb0 by Molmil
PlmCasX-sgRNAv1-dsDNA ternary complex at nts loading state with flexible H2 domain
分子名称: NTS-DNA, RNA (115-MER), TS-DNA, ...
著者Zhang, S, Liu, J.J.G.
登録日2021-12-15
公開日2022-03-16
最終更新日2022-03-30
実験手法ELECTRON MICROSCOPY (3.2 Å)
主引用文献Chimeric CRISPR-CasX enzymes and guide RNAs for improved genome editing activity.
Mol.Cell, 82, 2022
7WAZ
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BU of 7waz by Molmil
PlmCasX-sgRNAv1-dsDNA ternary complex at ts loading state
分子名称: NTS-DNA, RNA (115-MER), TS-DNA, ...
著者Zhang, S, Liu, J.J.G.
登録日2021-12-15
公開日2022-03-16
最終更新日2024-06-26
実験手法ELECTRON MICROSCOPY (3.4 Å)
主引用文献Chimeric CRISPR-CasX enzymes and guide RNAs for improved genome editing activity.
Mol.Cell, 82, 2022
7WAY
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BU of 7way by Molmil
PlmCasX-sgRNAv1-dsDNA ternary complex at nts loading state
分子名称: DNA (27-MER), DNA (33-MER), RNA, ...
著者Zhang, S, Liu, J.J.G.
登録日2021-12-15
公開日2022-03-16
最終更新日2024-06-26
実験手法ELECTRON MICROSCOPY (2.9 Å)
主引用文献Chimeric CRISPR-CasX enzymes and guide RNAs for improved genome editing activity.
Mol.Cell, 82, 2022
7WB1
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BU of 7wb1 by Molmil
PlmCasX-sgRNAv2-dsDNA ternary complex at nts loading state
分子名称: NTS-DNA, RNA (121-MER), TS-DNA, ...
著者Zhang, S, Liu, J.J.G.
登録日2021-12-15
公開日2022-03-16
最終更新日2024-06-26
実験手法ELECTRON MICROSCOPY (3.7 Å)
主引用文献Chimeric CRISPR-CasX enzymes and guide RNAs for improved genome editing activity.
Mol.Cell, 82, 2022
5HIT
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BU of 5hit by Molmil
Crystal Structure Analysis of Ca2+-calmodulin and a C-terminal EAG1 channel fragment
分子名称: CALCIUM ION, Calmodulin, Potassium voltage-gated channel subfamily H member 1
著者Marques-Carvalho, M.J, Morais-Cabral, J.H.
登録日2016-01-12
公開日2016-09-14
最終更新日2024-01-10
実験手法X-RAY DIFFRACTION (2.85 Å)
主引用文献Molecular Insights into the Mechanism of Calmodulin Inhibition of the EAG1 Potassium Channel.
Structure, 24, 2016
5FQ0
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BU of 5fq0 by Molmil
The structure of KdgF from Halomonas sp.
分子名称: CITRATE ANION, KDGF, NICKEL (II) ION, ...
著者Hobbs, J.K, Lee, S.M, Robb, M, Hof, F, Barr, C, Abe, K.T, Hehemann, J.H, McLean, R, Abbott, D.W, Boraston, A.B.
登録日2015-12-03
公開日2016-05-04
最終更新日2024-01-10
実験手法X-RAY DIFFRACTION (2 Å)
主引用文献Kdgf, the Missing Link in the Microbial Metabolism of Uronate Sugars from Pectin and Alginate.
Proc.Natl.Acad.Sci.USA, 113, 2016
6ENR
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BU of 6enr by Molmil
The ENTH domain from epsin Ent2
分子名称: Epsin-2, GLYCEROL
著者Garcia-Alai, M, GIeras, A, Meijers, R.
登録日2017-10-06
公開日2018-03-07
最終更新日2024-05-08
実験手法X-RAY DIFFRACTION (1.84 Å)
主引用文献Epsin and Sla2 form assemblies through phospholipid interfaces.
Nat Commun, 9, 2018
7FZP
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BU of 7fzp by Molmil
Crystal Structure of human FABP4 in complex with 6-[(4-chlorophenyl)methylsulfanylmethyl]-2-sulfanylidene-1H-pyrimidin-4-one
分子名称: 6-({[(4-chlorophenyl)methyl]sulfanyl}methyl)-2-sulfanylidene-2,3-dihydropyrimidin-4(1H)-one, FORMIC ACID, Fatty acid-binding protein, ...
著者Ehler, A, Benz, J, Obst, U, Wichmann, J, Rudolph, M.G.
登録日2023-04-27
公開日2023-06-14
最終更新日2024-04-03
実験手法X-RAY DIFFRACTION (1.12 Å)
主引用文献Crystal Structure of a human FABP4 complex
To be published
7G1D
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BU of 7g1d by Molmil
Crystal Structure of human FABP4 in complex with 5-ethyl-6-(3-methoxyphenyl)-3-methyl-2-sulfanylidene-1H-pyrimidin-4-one
分子名称: (6M)-5-ethyl-6-(3-methoxyphenyl)-3-methyl-2-sulfanylidene-2,3-dihydropyrimidin-4(1H)-one, DIMETHYL SULFOXIDE, FORMIC ACID, ...
著者Ehler, A, Benz, J, Obst, U, Wichmann, J, Rudolph, M.G.
登録日2023-04-27
公開日2023-06-14
最終更新日2024-04-03
実験手法X-RAY DIFFRACTION (1.12 Å)
主引用文献Crystal Structure of a human FABP4 complex
To be published
3EWW
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BU of 3eww by Molmil
D312N mutant of human orotidyl-5'-monophosphate decarboxylase in complex with 6-cyano-UMP, covalent adduct
分子名称: 6-[(E)-iminomethyl]uridine 5'-phosphate, GLYCEROL, Orotidine-5'-phosphate decarboxylase
著者Heinrich, D, Wittmann, J, Diederichsen, U, Rudolph, M.
登録日2008-10-16
公開日2009-04-07
最終更新日2023-12-27
実験手法X-RAY DIFFRACTION (1.1 Å)
主引用文献Lys314 is a nucleophile in non-classical reactions of orotidine-5'-monophosphate decarboxylase
Chemistry, 15, 2009

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