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NMR 化学シフト データを含む全ての PDB エントリー
7TOD
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BU of 7tod by Molmil
Solution structure of the phosphatidylinositol 3-phosphate binding domain from the Legionella effector SetA
分子名称: Subversion of eukaryotic traffic protein A
著者Beck, W.H.J, Enoki, T.A, Feigenson, G.W, Nicholson, L, Oswald, R, Mao, Y.
登録日2022-01-24
公開日2023-02-08
最終更新日2024-05-15
実験手法SOLUTION NMR
主引用文献Solution structure of the phosphatidylinositol 3-phosphate binding domain from the Legionella effector SetA
To Be Published
7TUJ
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BU of 7tuj by Molmil
NMR solution structure of the phosphorylated MUS81-binding region from human SLX4
分子名称: Structure-specific endonuclease subunit SLX4
著者Payliss, B.J, Reichheld, S.E, Lemak, A, Arrowsmith, C.H, Sharpe, S, Wyatt, H.D.M.
登録日2022-02-02
公開日2022-10-19
最終更新日2022-11-09
実験手法SOLUTION NMR
主引用文献Phosphorylation of the DNA repair scaffold SLX4 drives folding of the SAP domain and activation of the MUS81-EME1 endonuclease.
Cell Rep, 41, 2022
7TV5
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BU of 7tv5 by Molmil
Disulfide-rich venom peptide lasiocepsin: P20A mutant
分子名称: Lasiocepsin
著者Cabalteja, C.C, Harmon, T.H, Rao, S.R, Horne, W.S.
登録日2022-02-04
公開日2022-05-04
最終更新日2023-06-14
実験手法SOLUTION NMR
主引用文献Heterogeneous-Backbone Proteomimetic Analogues of Lasiocepsin, a Disulfide-Rich Antimicrobial Peptide with a Compact Tertiary Fold.
Acs Chem.Biol., 17, 2022
7TV6
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BU of 7tv6 by Molmil
Heterogeneous-backbone proteomimetic analogue of the disulfide-rich venom peptide lasiocepsin: native loop
分子名称: Lasiocepsin heterogeneous-backbone proteomimetic analogue
著者Cabalteja, C.C, Harmon, T.H, Rao, S.R, Horne, W.S.
登録日2022-02-04
公開日2022-05-04
最終更新日2023-11-15
実験手法SOLUTION NMR
主引用文献Heterogeneous-Backbone Proteomimetic Analogues of Lasiocepsin, a Disulfide-Rich Antimicrobial Peptide with a Compact Tertiary Fold.
Acs Chem.Biol., 17, 2022
7TV7
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BU of 7tv7 by Molmil
Heterogeneous-backbone proteomimetic analogue of the disulfide-rich venom peptide lasiocepsin: beta-3-Lys modified loop
分子名称: Lasiocepsin heterogeneous-backbone proteomimetic analogue
著者Cabalteja, C.C, Harmon, T.H, Rao, S.R, Horne, W.S.
登録日2022-02-04
公開日2022-05-04
最終更新日2023-11-15
実験手法SOLUTION NMR
主引用文献Heterogeneous-Backbone Proteomimetic Analogues of Lasiocepsin, a Disulfide-Rich Antimicrobial Peptide with a Compact Tertiary Fold.
Acs Chem.Biol., 17, 2022
7TV8
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BU of 7tv8 by Molmil
Heterogeneous-backbone proteomimetic analogue of the disulfide-rich venom peptide lasiocepsin: D-Ala modified loop
分子名称: Lasiocepsin heterogeneous-backbone proteomimetic analogue
著者Cabalteja, C.C, Harmon, T.H, Rao, S.R, Horne, W.S.
登録日2022-02-04
公開日2022-05-04
最終更新日2023-11-15
実験手法SOLUTION NMR
主引用文献Heterogeneous-Backbone Proteomimetic Analogues of Lasiocepsin, a Disulfide-Rich Antimicrobial Peptide with a Compact Tertiary Fold.
Acs Chem.Biol., 17, 2022
7TVQ
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BU of 7tvq by Molmil
Structure of the globular isoform of the novel conotoxin PnID derived from Conus pennaceus
分子名称: Chi-conotoxin-like PnMRCL-013
著者Loening, N.M, Espiritu, M.J.
登録日2022-02-05
公開日2023-01-25
最終更新日2023-03-08
実験手法SOLUTION NMR
主引用文献Characterization of the Native Disulfide Isomers of the Novel chi-Conotoxin PnID: Implications for Further Increasing Conotoxin Diversity.
Mar Drugs, 21, 2023
7TVR
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BU of 7tvr by Molmil
Structure of the ribbon isoform of the novel conotoxin PnID derived from Conus pennaceus
分子名称: Chi-conotoxin-like PnMRCL-013
著者Loening, N.M, Espiritu, M.J.
登録日2022-02-05
公開日2023-01-25
最終更新日2023-03-08
実験手法SOLUTION NMR
主引用文献Characterization of the Native Disulfide Isomers of the Novel chi-Conotoxin PnID: Implications for Further Increasing Conotoxin Diversity.
Mar Drugs, 21, 2023
7TXX
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BU of 7txx by Molmil
Solution structure for Bartonella henselae BamE, a component of the beta-barrel assembly machinery complex. Seattle Structural Genomics Center for Infectious Disease target BaheA.17605.a
分子名称: BA5
著者Buchko, G.W, Seattle Structural Genomics Center for Infectious Disease (SSGCID)
登録日2022-02-10
公開日2022-03-02
最終更新日2024-05-15
実験手法SOLUTION NMR
主引用文献Structural characterization of Bartonella henselae BamE, a component of the beta-barrel assembly machinery complex
To Be Published
7TZ3
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BU of 7tz3 by Molmil
Iturin from Bacillus subtilis ATCC 19659
分子名称: Iturin lipopeptide
著者Silva, B.M, de Magalhaes, M.T.Q, Rodrigues, J.T.
登録日2022-02-15
公開日2023-03-01
最終更新日2023-11-15
実験手法SOLUTION NMR
主引用文献Iturin from Bacillus subtilis ATCC 19659
To Be Published
7TZ8
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BU of 7tz8 by Molmil
Solution NMR structure of the PBS linker polypeptide domain (fragment 254-400) of phycobilisome linker protein ApcE from Synechocystis sp. PCC 6803 refined with NH RDCs. Northeast Structural Genomics Consortium Target SgR209C
分子名称: Phycobiliprotein ApcE
著者Ramelot, T.A, Tejero, R, Montelione, G.T, Northeast Structural Genomics Consortium (NESG)
登録日2022-02-15
公開日2022-08-10
最終更新日2024-05-15
実験手法SOLUTION NMR
主引用文献AlphaFold Models of Small Proteins Rival the Accuracy of Solution NMR Structures.
Front Mol Biosci, 9, 2022
7TZD
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BU of 7tzd by Molmil
Solution NMR of the specialized apo-acyl carrier protein (RPA2022) from Rhodopseudomonas palustris, refined without RDCs. Northeast Structural Genomics Consortium Target RpR324
分子名称: Specialized acyl carrier protein
著者Ramelot, T.A, Tejero, R, Montelione, G.T, Northeast Structural Genomics Consortium (NESG)
登録日2022-02-15
公開日2022-08-10
最終更新日2024-05-15
実験手法SOLUTION NMR
主引用文献AlphaFold Models of Small Proteins Rival the Accuracy of Solution NMR Structures.
Front Mol Biosci, 9, 2022
7U37
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BU of 7u37 by Molmil
Solution NMR structure of Vibrio cholerae ferrous iron transport protein C (FeoC)
分子名称: Ferrous iron transport protein C
著者Brown, J.B, Lee, M.A, Smith, A.T.
登録日2022-02-25
公開日2022-07-13
最終更新日2024-05-15
実験手法SOLUTION NMR
主引用文献The structure of Vibrio cholerae FeoC reveals conservation of the helix-turn-helix motif but not the cluster-binding domain.
J.Biol.Inorg.Chem., 27, 2022
7U8K
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BU of 7u8k by Molmil
Magic Angle Spinning NMR Structure of Human Cofilin-2 Assembled on Actin Filaments
分子名称: Actin, alpha skeletal muscle, Cofilin-2
著者Kraus, J, Russell, R, Kudryashova, E, Xu, C, Katyal, N, Kudryashov, D, Perilla, J.R, Polenova, T.
登録日2022-03-08
公開日2023-08-16
最終更新日2024-02-28
実験手法SOLID-STATE NMR
主引用文献Magic angle spinning NMR structure of human cofilin-2 assembled on actin filaments reveals isoform-specific conformation and binding mode.
Nat Commun, 13, 2022
7UBC
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BU of 7ubc by Molmil
Solution NMR structure of 9-residue Rosetta-designed cyclic peptide D9.16 in d6-DMSO with cis/trans switching
分子名称: Cyclic peptide D9.16 DPR-MAA-ALA-DVA-MLE-LEU-LEU-PRO-DLE
著者Ramelot, T.A, Tejero, R, Monteltione, G.T.
登録日2022-03-14
公開日2022-09-14
最終更新日2022-09-28
実験手法SOLUTION NMR
主引用文献Accurate de novo design of membrane-traversing macrocycles.
Cell, 185, 2022
7UBD
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BU of 7ubd by Molmil
Solution NMR structure of 8-residue Rosetta-designed cyclic peptide D8.31 in d6-DMSO with cis/trans switching (A-CC conformation)
分子名称: Cyclic peptide D8.31 DAL-DPR-MLU-DVA-DAL-DPR-MLU-DVA
著者Ramelot, T.A, Tejero, R, Montelione, G.T.
登録日2022-03-14
公開日2022-09-14
最終更新日2022-09-28
実験手法SOLUTION NMR
主引用文献Accurate de novo design of membrane-traversing macrocycles.
Cell, 185, 2022
7UBE
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BU of 7ube by Molmil
Solution NMR structure of 8-residue Rosetta-designed cyclic peptide D8.21 in d6-DMSO with cis/trans switching
分子名称: Cyclic peptide D8.21 DVA-MLE-DPR-LEU-DVA-MLE-DPR-LEU
著者Ramelot, T.A, Tejero, R, Montelione, G.T.
登録日2022-03-14
公開日2022-09-14
最終更新日2022-09-28
実験手法SOLUTION NMR
主引用文献Accurate de novo design of membrane-traversing macrocycles.
Cell, 185, 2022
7UBF
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BU of 7ubf by Molmil
Solution NMR structure of 8-residue Rosetta-designed cyclic peptide D8.21 in 50% d6-DMSO and 50% water with cis/trans switching (CC conformation, 50%)
分子名称: Cyclic peptide D8.21 DVA-MLE-DPR-LEU-DVA-MLE-DPR-LEU
著者Ramelot, T.A, Tejero, R, Montelione, G.T.
登録日2022-03-14
公開日2022-09-14
最終更新日2022-09-28
実験手法SOLUTION NMR
主引用文献Accurate de novo design of membrane-traversing macrocycles.
Cell, 185, 2022
7UBG
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BU of 7ubg by Molmil
Solution NMR structure of 9-residue Rosetta-designed cyclic peptide D9.16 in CDCl3 with cis/trans switching (A-TT conformation)
分子名称: Cyclic peptide D9.16 DPR-MAA-ALA-DVA-MLE-LEU-LEU-PRO-DLE
著者Ramelot, T.A, Tejero, R, Montelione, G.T.
登録日2022-03-14
公開日2022-09-14
最終更新日2022-09-28
実験手法SOLUTION NMR
主引用文献Accurate de novo design of membrane-traversing macrocycles.
Cell, 185, 2022
7UBH
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BU of 7ubh by Molmil
Solution NMR structure of 8-residue Rosetta-designed cyclic peptide D8.31 in CDCl3 with cis/trans switching
分子名称: Cyclic peptide D8.31 DAL-DPR-MLU-DVA-DAL-DPR-MLU-DVA
著者Ramelot, T.A, Tejero, R, Montelione, G.T.
登録日2022-03-14
公開日2022-09-14
最終更新日2022-09-28
実験手法SOLUTION NMR
主引用文献Accurate de novo design of membrane-traversing macrocycles.
Cell, 185, 2022
7UBI
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BU of 7ubi by Molmil
Solution NMR structure of 8-residue Rosetta-designed cyclic peptide D8.21 in CDCl3 with cis/trans switching (TT conformation, 47%)
分子名称: Cyclic peptide D8.21 DVA-MLE-DPR-LEU-DVA-MLE-DPR-LEU
著者Ramelot, T.A, Tejero, R, Montelione, G.T.
登録日2022-03-14
公開日2022-09-14
最終更新日2022-09-28
実験手法SOLUTION NMR
主引用文献Accurate de novo design of membrane-traversing macrocycles.
Cell, 185, 2022
7UGA
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BU of 7uga by Molmil
Solution structure of NPSL2
分子名称: NPSL2 RNA (43-MER)
著者Liu, Y, Keane, S.C.
登録日2022-03-24
公開日2022-04-13
最終更新日2024-05-15
実験手法SOLUTION NMR, SOLUTION SCATTERING
主引用文献Solution Structure of NPSL2, A Regulatory Element in the oncomiR-1 RNA.
J.Mol.Biol., 434, 2022
7UGC
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BU of 7ugc by Molmil
Structure of the N-terminal domain of ViaA
分子名称: Protein ViaA
著者Lemak, A, Reichheld, S, Bhandari, V, Houliston, S, Arrowsmith, C.H, Sharpe, S, Houry, W.A.
登録日2022-03-24
公開日2023-03-29
最終更新日2024-05-15
実験手法SOLUTION NMR
主引用文献Structure of the N-terminal domain of ViaA
To Be Published
7UH9
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BU of 7uh9 by Molmil
NMR structure of the cNTnC-cTnI chimera bound to W8
分子名称: CALCIUM ION, N-(7-aminoheptyl)-5-chloronaphthalene-1-sulfonamide, Troponin C, ...
著者Cai, F, Kampourakis, T, Cockburn, K.T, Sykes, B.D.
登録日2022-03-26
公開日2022-06-15
最終更新日2024-05-15
実験手法SOLUTION NMR
主引用文献Drugging the Sarcomere, a Delicate Balance: Position of N-Terminal Charge of the Inhibitor W7.
Acs Chem.Biol., 17, 2022
7UHA
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BU of 7uha by Molmil
NMR structure of the cNTnC-cTnI chimera bound to W6
分子名称: CALCIUM ION, N-(5-aminopentyl)-5-chloronaphthalene-1-sulfonamide, Troponin C, ...
著者Cai, F, Kampourakis, T, Cockburn, K.T, Sykes, B.D.
登録日2022-03-26
公開日2022-06-15
最終更新日2024-05-15
実験手法SOLUTION NMR
主引用文献Drugging the Sarcomere, a Delicate Balance: Position of N-Terminal Charge of the Inhibitor W7.
Acs Chem.Biol., 17, 2022

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