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All PDB entries with NMR restraints data
7MC3
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BU of 7mc3 by Molmil
Solution structure of Miz-1 zinc finger 12
Descriptor: Isoform 2 of Zinc finger and BTB domain-containing protein 17, ZINC ION
Authors:Boisvert, O, Lavigne, P.
Deposit date:2021-04-01
Release date:2021-04-21
Last modified:2024-05-15
Method:SOLUTION NMR
Cite:Zinc Fingers 10 and 11 of Miz-1 undergo conformational exchange to achieve specific DNA binding.
Structure, 30, 2022
7MJ3
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BU of 7mj3 by Molmil
Structure of Hact-4
Descriptor: Hact-4
Authors:Schmidt, C.A, Daly, N.L.
Deposit date:2021-04-19
Release date:2022-08-03
Last modified:2024-10-23
Method:SOLUTION NMR
Cite:Diversity of coral derived peptides
To Be Published
7MLA
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BU of 7mla by Molmil
Solution NMR structure of HDMX in complex with Zn and MCo-52-2
Descriptor: MCo-52-2, Protein Mdm4, ZINC ION
Authors:Ramirez, L.S, Theophall, G, Chaudhuri, D, Camarero, J.C, Shekhtman, A.
Deposit date:2021-04-28
Release date:2022-05-04
Last modified:2024-10-16
Method:SOLUTION NMR
Cite:Solution NMR structure of HDMX in complex with Zn and cyclotide 52-2
To Be Published
7MLL
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BU of 7mll by Molmil
Solution structure of Exenatide (exendin-4) in 30-vol% trifluoroethanol using CS-Rosetta
Descriptor: Exendin-4
Authors:Mishra, S.H, Bhavaraju, S.
Deposit date:2021-04-28
Release date:2021-05-19
Last modified:2024-10-30
Method:SOLUTION NMR
Cite:Facilitated structure verification of the biopharmaceutical peptide exenatide by 2D heteronuclear NMR maps.
J Pharm Biomed Anal, 203, 2021
7MMM
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BU of 7mmm by Molmil
LyeTx I
Descriptor: Toxin LyeTx 1
Authors:Verly, R.M.
Deposit date:2021-04-29
Release date:2021-09-29
Last modified:2024-10-23
Method:SOLUTION NMR
Cite:LyeTx I, a potent antimicrobial peptide from the venom of the spider Lycosa erythrognatha
Amino Acids, 39, 2010
7MN1
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BU of 7mn1 by Molmil
Rules for designing protein fold switches and their implications for the folding code
Descriptor: Sa1
Authors:He, Y, Chen, Y, Ruan, B, Choi, J, Chen, Y, Motabar, D, Solomon, T, Simmerman, R, Kauffman, T, Gallagher, T, Bryan, P, Orban, J.
Deposit date:2021-04-30
Release date:2022-05-18
Last modified:2024-05-15
Method:SOLUTION NMR
Cite:Design and characterization of a protein fold switching network.
Nat Commun, 14, 2023
7MN2
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BU of 7mn2 by Molmil
Rules for designing protein fold switches and their implications for the folding code
Descriptor: Sb2
Authors:He, Y, Chen, Y, Ruan, B, Choi, J, Chen, Y, Motabar, D, Solomon, T, Simmerman, R, Kauffman, T, Gallagher, T, Bryan, P, Orban, J.
Deposit date:2021-04-30
Release date:2022-05-18
Last modified:2024-05-15
Method:SOLUTION NMR
Cite:Design and characterization of a protein fold switching network.
Nat Commun, 14, 2023
7MN3
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BU of 7mn3 by Molmil
Homotarsinin monomer - Htr-M
Descriptor: Homotarsinin
Authors:Verly, R.M.
Deposit date:2021-04-30
Release date:2021-07-14
Last modified:2024-11-13
Method:SOLUTION NMR
Cite:Structure and membrane interactions of the homodimeric antibiotic peptide homotarsinin.
Sci Rep, 7, 2017
7MP7
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BU of 7mp7 by Molmil
Rules for designing protein fold switches and their implications for the folding code
Descriptor: Sb3
Authors:He, Y, Chen, Y, Ruan, B, Choi, J, Chen, Y, Motabar, D, Solomon, T, Simmerman, R, Kauffman, T, Gallagher, T, Bryan, P, Orban, J.
Deposit date:2021-05-04
Release date:2022-05-18
Last modified:2024-05-15
Method:SOLUTION NMR
Cite:Design and characterization of a protein fold switching network.
Nat Commun, 14, 2023
7MPA
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BU of 7mpa by Molmil
Structure and topology of DWORF in bicelles by oriented solid-state NMR
Descriptor: Sarcoplasmic/endoplasmic reticulum calcium ATPase regulator DWORF
Authors:Reddy, U.V, Weber, D.K, Veglia, G.V.
Deposit date:2021-05-04
Release date:2021-06-30
Last modified:2024-05-15
Method:SOLID-STATE NMR
Cite:A kink in DWORF helical structure controls the activation of the sarcoplasmic reticulum Ca 2+ -ATPase.
Structure, 30, 2022
7MQ4
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BU of 7mq4 by Molmil
Rules for designing protein fold switches and their implications for the folding code
Descriptor: Sb1
Authors:He, Y, Chen, Y, Ruan, B, Choi, J, Chen, Y, Motabar, D, Solomon, T, Simmerman, R, Kauffman, T, Gallagher, T, Bryan, P, Orban, J.
Deposit date:2021-05-05
Release date:2022-05-18
Last modified:2024-05-15
Method:SOLUTION NMR
Cite:Design and characterization of a protein fold switching network.
Nat Commun, 14, 2023
7MQU
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BU of 7mqu by Molmil
The haddock model of GDP KRas in complex with promethazine using NMR chemical shift perturbations
Descriptor: (2R)-N,N-dimethyl-1-(10H-phenothiazin-10-yl)propan-2-amine, GTPase KRas, GUANOSINE-5'-DIPHOSPHATE, ...
Authors:Wang, X, Gorfe, A.A, Putkey, J.P.
Deposit date:2021-05-06
Release date:2022-05-11
Last modified:2024-05-15
Method:SOLUTION NMR
Cite:Antipsychotic phenothiazine drugs bind to KRAS in vitro.
J.Biomol.Nmr, 75, 2021
7MSV
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BU of 7msv by Molmil
Solution Structure of Berberine Bound to a dGMP Fill-in G-Quadruplex in the PDGFR-b Promoter
Descriptor: 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')
Authors:Wang, K.B, Dickerhoff, J, Yang, D.
Deposit date:2021-05-12
Release date:2021-10-20
Last modified:2024-05-15
Method:SOLUTION NMR
Cite: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
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BU of 7mu9 by Molmil
Solution NMR structure of the XVIPCD region from the T4SS effector X-Tfe(XAC2609) from Xanthomonas citri
Descriptor: VirD4 interacting protein conserved domain
Authors:Oka, G.U, Salinas, R.K, Farah, C.S.
Deposit date:2021-05-14
Release date:2021-12-22
Last modified:2024-05-15
Method:SOLUTION NMR
Cite:Structural basis for effector recognition by an antibacterial type IV secretion system.
Proc.Natl.Acad.Sci.USA, 119, 2022
7MY8
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BU of 7my8 by Molmil
Fusion Peptide of SARS-CoV-2 Spike Rearranges into a Wedge Inserted in Bilayered Micelles
Descriptor: Spike protein S2
Authors:Koppisetti, R.K, Fulcher, Y.G, Van Doren, S.R.
Deposit date:2021-05-20
Release date:2021-08-18
Last modified:2024-10-23
Method:SOLUTION NMR
Cite:Fusion Peptide of SARS-CoV-2 Spike Rearranges into a Wedge Inserted in Bilayered Micelles.
J.Am.Chem.Soc., 143, 2021
7MZW
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BU of 7mzw by Molmil
Anaplastic lymphoma kinase (ALK) extracellular ligand binding region 673-1025
Descriptor: ALK tyrosine kinase receptor
Authors:Rossi, P, Sowaileh, M, Reshetnyak, A.V, Kalodimos, C.G.
Deposit date:2021-05-24
Release date:2021-12-08
Last modified:2021-12-15
Method:SOLUTION NMR
Cite:Mechanism for the activation of the anaplastic lymphoma kinase receptor.
Nature, 600, 2021
7MZX
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BU of 7mzx by Molmil
AUGalpha - FAM150B - ALKL2 77-152
Descriptor: ALK and LTK ligand 2
Authors:Rossi, P, Sowaileh, M, Reshetnyak, A.V, Kalodimos, C.G.
Deposit date:2021-05-24
Release date:2021-11-24
Last modified:2024-10-23
Method:SOLUTION NMR
Cite:Mechanism for the activation of the anaplastic lymphoma kinase receptor.
Nature, 600, 2021
7MZZ
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BU of 7mzz by Molmil
AUGbeta - FAM150A - ALKL1 60-128
Descriptor: ALK and LTK ligand 1
Authors:Rossi, P, Sowaileh, M, Reshetnyak, A.V, Kalodimos, C.G.
Deposit date:2021-05-24
Release date:2021-11-24
Last modified:2024-11-06
Method:SOLUTION NMR
Cite:Mechanism for the activation of the anaplastic lymphoma kinase receptor.
Nature, 600, 2021
7N0T
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BU of 7n0t by Molmil
NMR structure of EpI[Y(SO)315Y]-OH
Descriptor: Alpha-conotoxin EpI
Authors:Conibear, A.C, Rosengren, K.J, Lee, H.S.
Deposit date:2021-05-26
Release date:2021-11-10
Last modified:2024-10-16
Method:SOLUTION NMR
Cite:Posttranslational modifications of alpha-conotoxins: sulfotyrosine and C-terminal amidation stabilise structures and increase acetylcholine receptor binding.
Rsc Med Chem, 12, 2021
7N1Z
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BU of 7n1z by Molmil
NMR structure of native PnIA
Descriptor: Alpha-conotoxin PnIA
Authors:Conibear, A.C, Rosengren, K.J, Lee, H.S.
Deposit date:2021-05-28
Release date:2021-11-17
Last modified:2023-11-15
Method:SOLUTION NMR
Cite:Posttranslational modifications of alpha-conotoxins: sulfotyrosine and C-terminal amidation stabilise structures and increase acetylcholine receptor binding.
Rsc Med Chem, 12, 2021
7N20
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BU of 7n20 by Molmil
NMR structure of native AnIB
Descriptor: Alpha-conotoxin AnIB
Authors:Conibear, A.C, Rosengren, K.J, Lee, H.S.
Deposit date:2021-05-28
Release date:2021-11-17
Last modified:2023-11-15
Method:SOLUTION NMR
Cite:Posttranslational modifications of alpha-conotoxins: sulfotyrosine and C-terminal amidation stabilise structures and increase acetylcholine receptor binding.
Rsc Med Chem, 12, 2021
7N21
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BU of 7n21 by Molmil
NMR structure of AnIB-OH
Descriptor: Alpha-conotoxin AnIB
Authors:Conibear, A.C, Rosengren, K.J, Lee, H.S.
Deposit date:2021-05-28
Release date:2021-11-17
Last modified:2024-11-06
Method:SOLUTION NMR
Cite:Posttranslational modifications of alpha-conotoxins: sulfotyrosine and C-terminal amidation stabilise structures and increase acetylcholine receptor binding.
Rsc Med Chem, 12, 2021
7N22
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BU of 7n22 by Molmil
NMR structure of AnIB[Y(SO3)16Y]-NH2
Descriptor: Alpha-conotoxin AnIB
Authors:Conibear, A.C, Rosengren, K.J, Lee, H.S.
Deposit date:2021-05-28
Release date:2021-11-17
Last modified:2023-06-14
Method:SOLUTION NMR
Cite:Posttranslational modifications of alpha-conotoxins: sulfotyrosine and C-terminal amidation stabilise structures and increase acetylcholine receptor binding.
Rsc Med Chem, 12, 2021
7N23
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BU of 7n23 by Molmil
NMR structure of AnIB[Y(SO3)16Y]-OH
Descriptor: Alpha-conotoxin AnIB
Authors:Conibear, A.C, Rosengren, K.J, Lee, H.S.
Deposit date:2021-05-28
Release date:2021-11-10
Last modified:2024-10-23
Method:SOLUTION NMR
Cite:Posttranslational modifications of alpha-conotoxins: sulfotyrosine and C-terminal amidation stabilise structures and increase acetylcholine receptor binding.
Rsc Med Chem, 12, 2021
7N24
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BU of 7n24 by Molmil
NMR structure of native EpI
Descriptor: Alpha-conotoxin EpI
Authors:Conibear, A.C, Rosengren, K.J, Lee, H.S.
Deposit date:2021-05-28
Release date:2021-11-17
Last modified:2024-11-13
Method:SOLUTION NMR
Cite:Posttranslational modifications of alpha-conotoxins: sulfotyrosine and C-terminal amidation stabilise structures and increase acetylcholine receptor binding.
Rsc Med Chem, 12, 2021

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