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All PDB entries with NMR chemical-shift data
8E1D
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BU of 8e1d by Molmil
NMR-derived ensemble of the TAZ2 domain of p300 bound to the microphthalmia-associated transcription factor
Descriptor: Histone acetyltransferase p300, Microphthalmia-associated transcription factor, ZINC ION
Authors:Langelaan, D.N, Branch, M.
Deposit date:2022-08-10
Release date:2023-06-21
Last modified:2024-05-15
Method:SOLUTION NMR
Cite:Structural basis of CBP/p300 recruitment by the microphthalmia-associated transcription factor.
Biochim Biophys Acta Mol Cell Res, 1870, 2023
8E22
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BU of 8e22 by Molmil
VPS37A_21-148
Descriptor: Vacuolar protein sorting-associated protein 37A
Authors:Tian, F, Ye, Y.S.
Deposit date:2022-08-12
Release date:2023-08-09
Last modified:2024-05-01
Method:SOLUTION NMR
Cite:Identification of membrane curvature sensing motifs essential for VPS37A phagophore recruitment and autophagosome closure.
Commun Biol, 7, 2024
8E2O
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BU of 8e2o by Molmil
Leveraging the Structure of DNAJA1 to Discover Novel Pancreatic Cancer Therapies
Descriptor: Isoform 2 of DnaJ homolog subfamily A member 1
Authors:Roth, H.E, Powers, R.
Deposit date:2022-08-15
Release date:2022-11-09
Last modified:2024-05-15
Method:SOLUTION NMR
Cite:Leveraging the Structure of DNAJA1 to Discover Novel Potential Pancreatic Cancer Therapies.
Biomolecules, 12, 2022
8E4V
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BU of 8e4v by Molmil
Solution structure of the WH domain of MORF
Descriptor: Isoform 3 of Histone acetyltransferase KAT6B
Authors:Zhang, Y, Kutateladze, T.G.
Deposit date:2022-08-19
Release date:2023-05-10
Last modified:2024-05-15
Method:SOLUTION NMR
Cite:MORF and MOZ acetyltransferases target unmethylated CpG islands through the winged helix domain.
Nat Commun, 14, 2023
8E6Y
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BU of 8e6y by Molmil
NMR structure of Sa1_V90T at 30 degrees Celsius
Descriptor: Sa1_V90T_30C
Authors:Solomon, T.S, Orban, J.
Deposit date:2022-08-23
Release date:2023-01-11
Last modified:2024-05-15
Method:SOLUTION NMR
Cite:Reversible switching between two common protein folds in a designed system using only temperature.
Proc.Natl.Acad.Sci.USA, 120, 2023
8EB1
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BU of 8eb1 by Molmil
Chim2 - Intragenic antimicrobial peptide
Descriptor: Unconventional myosin-Ih, Transcription activator BRG1 intragenic antimicrobial chimeric peptide
Authors:de Freitas, T.V, Oliveira, A.L, Santos, M.A, Brand, G.D.
Deposit date:2022-08-30
Release date:2023-03-01
Last modified:2024-05-15
Method:SOLUTION NMR
Cite:Release of immunomodulatory peptides at bacterial membrane interfaces as a novel strategy to fight microorganisms.
J.Biol.Chem., 299, 2023
8EF4
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BU of 8ef4 by Molmil
Solution structural bundle of bivalirudin - a bivalent hirudin based thrombin inhibitor
Descriptor: Bivalirudin
Authors:Mishra, S.H, Bhavaraju, S.
Deposit date:2022-09-08
Release date:2022-10-05
Method:SOLUTION NMR
Cite:Solution structural bundle of bivalirudin - a bivalent hirudin based thrombin inhibitor
To Be Published
8ENP
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BU of 8enp by Molmil
UBE3A isoform 3 AZUL
Descriptor: Isoform III of Ubiquitin-protein ligase E3A, ZINC ION
Authors:Bregnard, T.A, Bezsonova, I.
Deposit date:2022-09-30
Release date:2023-10-18
Last modified:2024-05-15
Method:SOLUTION NMR
Cite:Differences in structure, dynamics and Zn-coordination between isoforms of human ubiquitin ligase UBE3A
To Be Published
8EO9
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BU of 8eo9 by Molmil
The solution structure of abxF, an enzyme catalyzing the formation of chiral spiroketal of an antibiotics, (-)-ABX
Descriptor: Glyoxalase
Authors:Jia, X, Yan, X, Mobli, M, Qu, X.
Deposit date:2022-10-02
Release date:2024-04-03
Last modified:2024-05-15
Method:SOLUTION NMR
Cite:The solution structure of abxF, an enzyme catalyzing the formation of chiral spiroketal of an antibiotics, (-)-ABX.
To Be Published
8EOD
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BU of 8eod by Molmil
EEVD:Sis1-81 (J domain) bound conformation
Descriptor: Protein SIS1
Authors:Matos, C.O, Pinheiro, G.M.S, Ramos, C.H.I, Almeida, F.C.L.
Deposit date:2022-10-03
Release date:2023-10-18
Last modified:2024-05-15
Method:SOLUTION NMR
Cite:Structural and dynamical basis for the interaction of HSP70-EEVD with JDP Sis1
To Be Published
8EP5
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BU of 8ep5 by Molmil
Solution NMR structure of a computationally designed mastoparan-like peptide, mastoparan-R1
Descriptor: Mastoparan-R1 peptide
Authors:Freitas, C.D.P, Oshiro, K.G.N, Macedo, M.L.R, Cardoso, M.H, Franco, O.L, Liao, L.M.
Deposit date:2022-10-05
Release date:2023-10-18
Method:SOLUTION NMR
Cite:Solution NMR structure of a computationally designed mastoparan-like peptide, mastoparan-R1.
To Be Published
8EPT
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BU of 8ept by Molmil
UBE3A isoform 2 AZUL domain
Descriptor: Ubiquitin-protein ligase E3A, ZINC ION
Authors:Bregnard, T.A, Bezsonova, I.
Deposit date:2022-10-06
Release date:2023-07-05
Last modified:2024-05-15
Method:SOLUTION NMR
Cite:Differences in structure, dynamics and Zn-coordination between isoforms of human ubiquitin ligase UBE3A
To Be Published
8EPY
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BU of 8epy by Molmil
The solution structure of abxF in complex with its product (-)-ABX, an enzyme catalyzing the formation of the chiral spiroketal of an anthrabenzoxocinone antibiotic, (-)-ABX
Descriptor: (6R,16R)-3,11,13,15-tetrahydroxy-1,6,9,9-tetramethyl-6,7,9,16-tetrahydro-14H-6,16-epoxyanthra[2,3-e]benzo[b]oxocin-14-one, Glyoxalase
Authors:Jia, X, Yan, X, Qu, X, Mobli, M.
Deposit date:2022-10-06
Release date:2024-04-10
Last modified:2024-05-15
Method:SOLUTION NMR
Cite:The solution structure of abxF, an enzyme catalyzing the formation of chiral spiroketal of an antibiotics, (-)-ABX.
To Be Published
8ERU
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BU of 8eru by Molmil
Solution NMR structure of a computationally designed mastoparan-like peptide, mastoparan-R4
Descriptor: Mastoparan-R4 peptide
Authors:Freitas, C.D.P, Oshiro, K.G.N, Macedo, M.L.R, Cardoso, M.H, Franco, O.L, Liao, L.M.
Deposit date:2022-10-12
Release date:2023-10-18
Method:SOLUTION NMR
Cite:Solution NMR structure of a computacionally designed mastoparan-like peptide, mastoparan-R4
To Be Published
8ERY
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BU of 8ery by Molmil
Backbone modifications in the inter-helix loop of designed miniprotein oPPalpha: Asp10Asn11 turn
Descriptor: Designed miniprotein oPPalpha: Asp10Asn11 turn
Authors:Harmon, T.W, Horne, W.S.
Deposit date:2022-10-13
Release date:2023-04-05
Method:SOLUTION NMR
Cite:Protein Backbone Alteration in Non-hairpin beta-Turns: Impacts on Tertiary Folded Structure and Folded Stability.
Chembiochem, 2023
8ERZ
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BU of 8erz by Molmil
Backbone modifications in the inter-helix loop of designed miniprotein oPPalpha: Aib10Gly11 turn
Descriptor: Designed miniprotein oPPalpha: Aib10Gly11 turn
Authors:Harmon, T.W, Horne, W.S.
Deposit date:2022-10-13
Release date:2023-04-05
Last modified:2023-06-28
Method:SOLUTION NMR
Cite:Protein Backbone Alteration in Non-Hairpin beta-Turns: Impacts on Tertiary Folded Structure and Folded Stability.
Chembiochem, 24, 2023
8ES0
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BU of 8es0 by Molmil
Backbone modifications in the inter-helix loop of designed miniprotein oPPalpha: DPro10Gly11 turn
Descriptor: Designed miniprotein oPPalpha: DPro10Gly11 turn
Authors:Harmon, T.W, Horne, W.S.
Deposit date:2022-10-13
Release date:2023-04-05
Last modified:2023-06-28
Method:SOLUTION NMR
Cite:Protein Backbone Alteration in Non-Hairpin beta-Turns: Impacts on Tertiary Folded Structure and Folded Stability.
Chembiochem, 24, 2023
8ES1
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BU of 8es1 by Molmil
Backbone modifications in the inter-helix loop of designed miniprotein oPPalpha: deltaOrn10-11 turn
Descriptor: Designed miniprotein oPPalpha: deltaOrn10-11 turn
Authors:Harmon, T.W, Horne, W.S.
Deposit date:2022-10-13
Release date:2023-04-05
Last modified:2023-06-28
Method:SOLUTION NMR
Cite:Protein Backbone Alteration in Non-Hairpin beta-Turns: Impacts on Tertiary Folded Structure and Folded Stability.
Chembiochem, 24, 2023
8ES2
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BU of 8es2 by Molmil
Backbone modifications in the inter-helix loop of designed miniprotein oPPalpha: Aib10Asn11 turn
Descriptor: Designed miniprotein oPPalpha: Aib10Asn11 turn
Authors:Harmon, T.W, Horne, W.S.
Deposit date:2022-10-13
Release date:2023-04-05
Last modified:2023-06-28
Method:SOLUTION NMR
Cite:Protein Backbone Alteration in Non-Hairpin beta-Turns: Impacts on Tertiary Folded Structure and Folded Stability.
Chembiochem, 24, 2023
8ES3
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BU of 8es3 by Molmil
Backbone modifications in the inter-helix loop of designed miniprotein oPPalpha: DPro10Pro11 turn
Descriptor: Designed miniprotein oPPalpha: DPro10Pro11 turn
Authors:Harmon, T.W, Horne, W.S.
Deposit date:2022-10-13
Release date:2023-04-05
Last modified:2023-06-28
Method:SOLUTION NMR
Cite:Protein Backbone Alteration in Non-Hairpin beta-Turns: Impacts on Tertiary Folded Structure and Folded Stability.
Chembiochem, 24, 2023
8F04
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BU of 8f04 by Molmil
Structure of elevenin-Vc1 from venom of the Australian cone snail Conus victoriae
Descriptor: Elevenin-Vc1
Authors:Krishnarjuna, B, Sunanda, P, Norton, R.S.
Deposit date:2022-11-01
Release date:2023-09-13
Method:SOLUTION NMR
Cite:Characterisation of Elevenin-Vc1 from the Venom of Conus victoriae : A Structural Analogue of alpha-Conotoxins.
Mar Drugs, 21, 2023
8F2F
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BU of 8f2f by Molmil
NMR solution structure of lambda-MeuKTx-1
Descriptor: Neurotoxin lambda-MeuTx
Authors:Harvey, P.J, Craik, D.J.
Deposit date:2022-11-07
Release date:2022-11-23
Method:SOLUTION NMR
Cite:Functional evolution of scorpion venom peptides with an inhibitor cystine knot fold.
Biosci Rep, 33, 2013
8F36
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BU of 8f36 by Molmil
Ubx Homeodomain NMR solution structure
Descriptor: Homeotic protein ultrabithorax
Authors:Beasley, S.A, Loss, J.W, Mekkaoui, F, Advocate, M.R, Spratt, D.E.
Deposit date:2022-11-09
Release date:2023-04-19
Last modified:2024-05-15
Method:SOLUTION NMR
Cite:Ubx Homeodomain NMR solution structure
To Be Published
8F37
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AbdA Homeodomain NMR Solution Structure
Descriptor: Homeobox protein abdominal-A
Authors:Beasley, S.A, Simons, R.A, Advocate, M.R, Mekkaoui, F, Spratt, D.E.
Deposit date:2022-11-09
Release date:2023-04-19
Last modified:2024-05-15
Method:SOLUTION NMR
Cite:AbdA Homeodomain NMR solution structure
To Be Published
8F4V
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BU of 8f4v by Molmil
Alpha7 nicotinic acetylcholine receptor intracellular and transmembrane domains bound to ivermectin in a desensitized state
Descriptor: (2aE,4E,5'S,6S,6'R,7S,8E,11R,13R,15S,17aR,20R,20aR,20bS)-6'-[(2S)-butan-2-yl]-20,20b-dihydroxy-5',6,8,19-tetramethyl-17 -oxo-3',4',5',6,6',10,11,14,15,17,17a,20,20a,20b-tetradecahydro-2H,7H-spiro[11,15-methanofuro[4,3,2-pq][2,6]benzodioxacy clooctadecine-13,2'-pyran]-7-yl 2,6-dideoxy-4-O-(2,6-dideoxy-3-O-methyl-alpha-L-arabino-hexopyranosyl)-3-O-methyl-alpha-L-arabino-hexopyranoside, Neuronal acetylcholine receptor subunit alpha-7
Authors:Bondarenko, V, Chen, Q, Tang, P.
Deposit date:2022-11-11
Release date:2023-02-22
Last modified:2024-05-15
Method:SOLUTION NMR
Cite:Structural Elucidation of Ivermectin Binding to alpha 7nAChR and the Induced Channel Desensitization.
Acs Chem Neurosci, 14, 2023

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數據於2024-09-25公開中

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