Loading
PDBj
English日本語简体中文繁體中文한국어
✖
ﾒﾆｭｰPDBj@FacebookPDBj@TwitterPDBj@YouTubewwPDB FoundationwwPDB
RCSB PDBPDBeBMRBAdv. SearchSearch help
NMR 化学シフト データを含む全ての PDB エントリー
7MJ3
DownloadVisualize
BU of 7mj3 by Molmil
Structure of Hact-4
分子名称: Hact-4
著者Schmidt, C.A, Daly, N.L.
登録日2021-04-19
公開日2022-08-03
最終更新日2023-06-14
実験手法SOLUTION NMR
主引用文献Diversity of coral derived peptides
To Be Published
7MLA
DownloadVisualize
BU of 7mla by Molmil
Solution NMR structure of HDMX in complex with Zn and MCo-52-2
分子名称: MCo-52-2, Protein Mdm4, ZINC ION
著者Ramirez, L.S, Theophall, G, Chaudhuri, D, Camarero, J.C, Shekhtman, A.
登録日2021-04-28
公開日2022-05-04
実験手法SOLUTION NMR
主引用文献Solution NMR structure of HDMX in complex with Zn and cyclotide 52-2
To Be Published
7MLL
DownloadVisualize
BU of 7mll by Molmil
Solution structure of Exenatide (exendin-4) in 30-vol% trifluoroethanol using CS-Rosetta
分子名称: Exendin-4
著者Mishra, S.H, Bhavaraju, S.
登録日2021-04-28
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Facilitated structure verification of the biopharmaceutical peptide exenatide by 2D heteronuclear NMR maps.
J Pharm Biomed Anal, 203, 2021
7MMM
DownloadVisualize
BU of 7mmm by Molmil
LyeTx I
分子名称: Toxin LyeTx 1
著者Verly, R.M.
登録日2021-04-29
公開日2021-09-29
最終更新日2021-11-03
実験手法SOLUTION NMR
主引用文献LyeTx I, a potent antimicrobial peptide from the venom of the spider Lycosa erythrognatha
Amino Acids, 39, 2010
7MN1
DownloadVisualize
BU of 7mn1 by Molmil
Rules for designing protein fold switches and their implications for the folding code
分子名称: Sa1
著者He, Y, Chen, Y, Ruan, B, Choi, J, Chen, Y, Motabar, D, Solomon, T, Simmerman, R, Kauffman, T, Gallagher, T, Bryan, P, Orban, J.
登録日2021-04-30
公開日2022-05-18
最終更新日2024-05-15
実験手法SOLUTION NMR
主引用文献Design and characterization of a protein fold switching network.
Nat Commun, 14, 2023
7MN2
DownloadVisualize
BU of 7mn2 by Molmil
Rules for designing protein fold switches and their implications for the folding code
分子名称: Sb2
著者He, Y, Chen, Y, Ruan, B, Choi, J, Chen, Y, Motabar, D, Solomon, T, Simmerman, R, Kauffman, T, Gallagher, T, Bryan, P, Orban, J.
登録日2021-04-30
公開日2022-05-18
最終更新日2024-05-15
実験手法SOLUTION NMR
主引用文献Design and characterization of a protein fold switching network.
Nat Commun, 14, 2023
7MN3
DownloadVisualize
BU of 7mn3 by Molmil
Homotarsinin monomer - Htr-M
分子名称: Homotarsinin
著者Verly, R.M.
登録日2021-04-30
公開日2021-07-14
実験手法SOLUTION NMR
主引用文献Structure and membrane interactions of the homodimeric antibiotic peptide homotarsinin.
Sci Rep, 7, 2017
7MP7
DownloadVisualize
BU of 7mp7 by Molmil
Rules for designing protein fold switches and their implications for the folding code
分子名称: Sb3
著者He, Y, Chen, Y, Ruan, B, Choi, J, Chen, Y, Motabar, D, Solomon, T, Simmerman, R, Kauffman, T, Gallagher, T, Bryan, P, Orban, J.
登録日2021-05-04
公開日2022-05-18
最終更新日2024-05-15
実験手法SOLUTION NMR
主引用文献Design and characterization of a protein fold switching network.
Nat Commun, 14, 2023
7MPA
DownloadVisualize
BU of 7mpa by Molmil
Structure and topology of DWORF in bicelles by oriented solid-state NMR
分子名称: Sarcoplasmic/endoplasmic reticulum calcium ATPase regulator DWORF
著者Reddy, U.V, Weber, D.K, Veglia, G.V.
登録日2021-05-04
公開日2021-06-30
最終更新日2024-05-15
実験手法SOLID-STATE NMR
主引用文献A kink in DWORF helical structure controls the activation of the sarcoplasmic reticulum Ca 2+ -ATPase.
Structure, 30, 2022
7MQ4
DownloadVisualize
BU of 7mq4 by Molmil
Rules for designing protein fold switches and their implications for the folding code
分子名称: Sb1
著者He, Y, Chen, Y, Ruan, B, Choi, J, Chen, Y, Motabar, D, Solomon, T, Simmerman, R, Kauffman, T, Gallagher, T, Bryan, P, Orban, J.
登録日2021-05-05
公開日2022-05-18
最終更新日2024-05-15
実験手法SOLUTION NMR
主引用文献Design and characterization of a protein fold switching network.
Nat Commun, 14, 2023
7MQU
DownloadVisualize
BU of 7mqu by Molmil
The haddock model of GDP KRas in complex with promethazine using NMR chemical shift perturbations
分子名称: (2R)-N,N-dimethyl-1-(10H-phenothiazin-10-yl)propan-2-amine, GTPase KRas, GUANOSINE-5'-DIPHOSPHATE, ...
著者Wang, X, Gorfe, A.A, Putkey, J.P.
登録日2021-05-06
公開日2022-05-11
最終更新日2024-05-15
実験手法SOLUTION NMR
主引用文献Antipsychotic phenothiazine drugs bind to KRAS in vitro.
J.Biomol.Nmr, 75, 2021
7MSV
DownloadVisualize
BU of 7msv by Molmil
Solution Structure of Berberine Bound to a dGMP Fill-in G-Quadruplex in the PDGFR-b Promoter
分子名称: 2'-DEOXYGUANOSINE-5'-MONOPHOSPHATE, BERBERINE, DNA (5'-D(*AP*AP*GP*GP*GP*AP*GP*GP*GP*CP*GP*GP*CP*GP*GP*GP*AP*CP*A)-3')
著者Wang, K.B, Dickerhoff, J, Yang, D.
登録日2021-05-12
公開日2021-10-20
最終更新日2024-05-15
実験手法SOLUTION NMR
主引用文献Solution Structure of Ternary Complex of Berberine Bound to a dGMP-Fill-In Vacancy G-Quadruplex Formed in the PDGFR-beta Promoter.
J.Am.Chem.Soc., 143, 2021
7MU9
DownloadVisualize
BU of 7mu9 by Molmil
Solution NMR structure of the XVIPCD region from the T4SS effector X-Tfe(XAC2609) from Xanthomonas citri
分子名称: VirD4 interacting protein conserved domain
著者Oka, G.U, Salinas, R.K, Farah, C.S.
登録日2021-05-14
公開日2021-12-22
最終更新日2024-05-15
実験手法SOLUTION NMR
主引用文献Structural basis for effector recognition by an antibacterial type IV secretion system.
Proc.Natl.Acad.Sci.USA, 119, 2022
7MY8
DownloadVisualize
BU of 7my8 by Molmil
Fusion Peptide of SARS-CoV-2 Spike Rearranges into a Wedge Inserted in Bilayered Micelles
分子名称: Spike protein S2
著者Koppisetti, R.K, Fulcher, Y.G, Van Doren, S.R.
登録日2021-05-20
公開日2021-08-18
最終更新日2021-09-08
実験手法SOLUTION NMR
主引用文献Fusion Peptide of SARS-CoV-2 Spike Rearranges into a Wedge Inserted in Bilayered Micelles.
J.Am.Chem.Soc., 143, 2021
7MZW
DownloadVisualize
BU of 7mzw by Molmil
Anaplastic lymphoma kinase (ALK) extracellular ligand binding region 673-1025
分子名称: ALK tyrosine kinase receptor
著者Rossi, P, Sowaileh, M, Reshetnyak, A.V, Kalodimos, C.G.
登録日2021-05-24
公開日2021-12-08
最終更新日2021-12-15
実験手法SOLUTION NMR
主引用文献Mechanism for the activation of the anaplastic lymphoma kinase receptor.
Nature, 600, 2021
7MZX
DownloadVisualize
BU of 7mzx by Molmil
AUGalpha - FAM150B - ALKL2 77-152
分子名称: ALK and LTK ligand 2
著者Rossi, P, Sowaileh, M, Reshetnyak, A.V, Kalodimos, C.G.
登録日2021-05-24
公開日2021-11-24
最終更新日2023-06-14
実験手法SOLUTION NMR
主引用文献Mechanism for the activation of the anaplastic lymphoma kinase receptor.
Nature, 600, 2021
7MZZ
DownloadVisualize
BU of 7mzz by Molmil
AUGbeta - FAM150A - ALKL1 60-128
分子名称: ALK and LTK ligand 1
著者Rossi, P, Sowaileh, M, Reshetnyak, A.V, Kalodimos, C.G.
登録日2021-05-24
公開日2021-11-24
最終更新日2023-06-14
実験手法SOLUTION NMR
主引用文献Mechanism for the activation of the anaplastic lymphoma kinase receptor.
Nature, 600, 2021
7N0T
DownloadVisualize
BU of 7n0t by Molmil
NMR structure of EpI[Y(SO)315Y]-OH
分子名称: Alpha-conotoxin EpI
著者Conibear, A.C, Rosengren, K.J, Lee, H.S.
登録日2021-05-26
公開日2021-11-10
最終更新日2023-06-14
実験手法SOLUTION NMR
主引用文献Posttranslational modifications of alpha-conotoxins: sulfotyrosine and C-terminal amidation stabilise structures and increase acetylcholine receptor binding.
Rsc Med Chem, 12, 2021
7N1Z
DownloadVisualize
BU of 7n1z by Molmil
NMR structure of native PnIA
分子名称: Alpha-conotoxin PnIA
著者Conibear, A.C, Rosengren, K.J, Lee, H.S.
登録日2021-05-28
公開日2021-11-17
最終更新日2023-11-15
実験手法SOLUTION NMR
主引用文献Posttranslational modifications of alpha-conotoxins: sulfotyrosine and C-terminal amidation stabilise structures and increase acetylcholine receptor binding.
Rsc Med Chem, 12, 2021
7N20
DownloadVisualize
BU of 7n20 by Molmil
NMR structure of native AnIB
分子名称: Alpha-conotoxin AnIB
著者Conibear, A.C, Rosengren, K.J, Lee, H.S.
登録日2021-05-28
公開日2021-11-17
最終更新日2023-11-15
実験手法SOLUTION NMR
主引用文献Posttranslational modifications of alpha-conotoxins: sulfotyrosine and C-terminal amidation stabilise structures and increase acetylcholine receptor binding.
Rsc Med Chem, 12, 2021
7N21
DownloadVisualize
BU of 7n21 by Molmil
NMR structure of AnIB-OH
分子名称: Alpha-conotoxin AnIB
著者Conibear, A.C, Rosengren, K.J, Lee, H.S.
登録日2021-05-28
公開日2021-11-17
最終更新日2023-11-15
実験手法SOLUTION NMR
主引用文献Posttranslational modifications of alpha-conotoxins: sulfotyrosine and C-terminal amidation stabilise structures and increase acetylcholine receptor binding.
Rsc Med Chem, 12, 2021
7N22
DownloadVisualize
BU of 7n22 by Molmil
NMR structure of AnIB[Y(SO3)16Y]-NH2
分子名称: Alpha-conotoxin AnIB
著者Conibear, A.C, Rosengren, K.J, Lee, H.S.
登録日2021-05-28
公開日2021-11-17
最終更新日2023-06-14
実験手法SOLUTION NMR
主引用文献Posttranslational modifications of alpha-conotoxins: sulfotyrosine and C-terminal amidation stabilise structures and increase acetylcholine receptor binding.
Rsc Med Chem, 12, 2021
7N23
DownloadVisualize
BU of 7n23 by Molmil
NMR structure of AnIB[Y(SO3)16Y]-OH
分子名称: Alpha-conotoxin AnIB
著者Conibear, A.C, Rosengren, K.J, Lee, H.S.
登録日2021-05-28
公開日2021-11-10
最終更新日2023-06-14
実験手法SOLUTION NMR
主引用文献Posttranslational modifications of alpha-conotoxins: sulfotyrosine and C-terminal amidation stabilise structures and increase acetylcholine receptor binding.
Rsc Med Chem, 12, 2021
7N24
DownloadVisualize
BU of 7n24 by Molmil
NMR structure of native EpI
分子名称: Alpha-conotoxin EpI
著者Conibear, A.C, Rosengren, K.J, Lee, H.S.
登録日2021-05-28
公開日2021-11-17
最終更新日2023-11-15
実験手法SOLUTION NMR
主引用文献Posttranslational modifications of alpha-conotoxins: sulfotyrosine and C-terminal amidation stabilise structures and increase acetylcholine receptor binding.
Rsc Med Chem, 12, 2021
7N25
DownloadVisualize
BU of 7n25 by Molmil
NMR structure of EpI-OH
分子名称: Alpha-conotoxin EpI-OH
著者Conibear, A.C, Rosengren, K.J, Lee, H.S.
登録日2021-05-28
公開日2021-11-17
最終更新日2023-11-15
実験手法SOLUTION NMR
主引用文献Posttranslational modifications of alpha-conotoxins: sulfotyrosine and C-terminal amidation stabilise structures and increase acetylcholine receptor binding.
Rsc Med Chem, 12, 2021

225399

件を2024-09-25に公開中

PDB statisticsPDBj update infoContact PDBjnumon