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2FR9
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BU of 2fr9 by Molmil
NMR structure of the alpha-conotoxin GI (SER12)-benzoylphenylalanine derivative
分子名称: Alpha-conotoxin GI
著者Pashkov, V.S, Maslennikov, I.V, Kasheverov, I.E, Zhmak, M.N, Utkin, Y.N, Tsetlin, V.I, Arseniev, A.S.
登録日2006-01-19
公開日2006-05-30
最終更新日2023-11-15
実験手法SOLUTION NMR
主引用文献Alpha-Conotoxin GI benzoylphenylalanine derivatives. (1)H-NMR structures and photoaffinity labeling of the Torpedo californica nicotinic acetylcholine receptor.
Febs J., 273, 2006
2FRB
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BU of 2frb by Molmil
NMR structure of the alpha-conotoxin GI (ASN4)-benzoylphenylalanine derivative
分子名称: Alpha-conotoxin GIA
著者Pashkov, V.S, Maslennikov, I, Kasheverov, I.V, Zhmak, M.N, Utkin, Y.N, Tsetlin, V.I, Arseniev, A.S.
登録日2006-01-19
公開日2006-05-30
最終更新日2023-11-15
実験手法SOLUTION NMR
主引用文献Alpha-Conotoxin GI benzoylphenylalanine derivatives. (1)H-NMR structures and photoaffinity labeling of the Torpedo californica nicotinic acetylcholine receptor.
Febs J., 273, 2006
4ZIJ
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BU of 4zij by Molmil
Crystal structure of E.Coli DsbA in complex with 2-(4-iodophenylsulfonamido) benzoic acid
分子名称: 1,2-ETHANEDIOL, 2-{[(4-iodophenyl)sulfonyl]amino}benzoic acid, Thiol:disulfide interchange protein DsbA
著者Vazirani, M, Ilyichova, O.V, Scanlon, M.J.
登録日2015-04-28
公開日2016-05-11
最終更新日2023-09-27
実験手法X-RAY DIFFRACTION (1.78 Å)
主引用文献Determination of ligand binding modes in weak protein-ligand complexes using sparse NMR data.
J.Biomol.Nmr, 66, 2016
9DLL
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BU of 9dll by Molmil
NMR structures of small molecules bound to a model of an RNA CAG repeat expansion.
分子名称: 4-carbamimidamidophenyl 4-carbamimidamidobenzoate, CAG 13-mer RNA (5'-R(*GP*AP*CP*AP*GP*CP*AP*GP*CP*UP*GP*UP*C)-3')
著者Chen, J.L, Taghavi, A, Disney, M.D, Fountain, M.A, Childs-Disney, J.L.
登録日2024-09-11
公開日2024-09-25
実験手法SOLUTION NMR
主引用文献NMR structures of small molecules bound to a model of an RNA CAG repeat expansion.
Nucleic Acids Res., 2024
8PKZ
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BU of 8pkz by Molmil
NMR solution structure of PilF-GSPIIB in the c-di-GMP bound state
分子名称: ATP-binding motif-containing protein pilF, GUANOSINE-5'-MONOPHOSPHATE
著者Neissner, K, Woehnert, J.
登録日2023-06-27
公開日2024-07-10
実験手法SOLUTION NMR
主引用文献NMR solution structure of GSPIIB of Thermus thermophilus in the c-di-GMP bound state
To Be Published
9BV0
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BU of 9bv0 by Molmil
NMR structure of the Z0 CCHC zinc-finger of transcription repressor Bcl11A
分子名称: B-cell lymphoma/leukemia 11A, ZINC ION
著者Alexandrescu, A.T.
登録日2024-05-18
公開日2024-05-29
実験手法SOLUTION NMR
主引用文献NMR structure of the Z0 CCHC zinc-finger of transcription repressor Bcl11A
To Be Published
8IKQ
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BU of 8ikq by Molmil
NMR structure of Thanatin IM14 in LPS
分子名称: ILE-ILE-TYR-CYS-ASN-ARG-ARG-THR-GLY-LYS-CYS-GLN-ARG-MET
著者Swaleeha, J, Bhattacharyya, S.
登録日2023-02-28
公開日2024-03-06
最終更新日2024-10-09
実験手法SOLUTION NMR
主引用文献NMR structure of Thanatin IM14 in LPS
To Be Published
1M02
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BU of 1m02 by Molmil
NMR Structure of PW2 Bound to SDS Micelles: A Tryptophan-rich Anticocidial Peptide Selected from Phage Display Libraries
分子名称: HIS-PRO-LEU-LYS-GLN-TYR-TRP-TRP-ARG-PRO-SER-ILE
著者Tinoco, L.W, da Silva Jr, A, Leite, A, Valente, A.P, Almeida, F.C.
登録日2002-06-11
公開日2002-08-14
最終更新日2024-05-22
実験手法SOLUTION NMR
主引用文献NMR structure of PW2 bound to SDS micelles. A tryptophan-rich anticoccidial peptide selected from phage display libraries
J.Biol.Chem., 277, 2002
7LGI
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BU of 7lgi by Molmil
The haddock model of GDP KRas in complex with promazine using chemical shift perturbations and intermolecular NOEs
分子名称: GTPase KRas, GUANOSINE-5'-DIPHOSPHATE, MAGNESIUM ION, ...
著者Wang, X, Gorfe, A.A, Putkey, J.A.
登録日2021-01-20
公開日2021-07-21
最終更新日2024-05-01
実験手法SOLUTION NMR
主引用文献Antipsychotic phenothiazine drugs bind to KRAS in vitro.
J.Biomol.Nmr, 75, 2021
7OFV
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BU of 7ofv by Molmil
NMR-guided design of potent and selective EphA4 agonistic ligands
分子名称: ACETATE ION, EphA4 agonist ligand, Ephrin type-A receptor 4
著者Ganichkin, O.M, Craig, T.K, Baggio, C, Pellecchia, M.
登録日2021-05-05
公開日2021-08-11
最終更新日2024-01-31
実験手法X-RAY DIFFRACTION (1.43 Å)
主引用文献NMR-Guided Design of Potent and Selective EphA4 Agonistic Ligands.
J.Med.Chem., 64, 2021
6VK2
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BU of 6vk2 by Molmil
NMR solution structure of Grb2-SH2 domain at pH 7
分子名称: Growth factor receptor-bound protein 2
著者Sanches, K, Caruso, I.P, Melo, F.A, Almeida, F.C.L.
登録日2020-01-18
公開日2020-07-29
最終更新日2024-05-15
実験手法SOLUTION NMR
主引用文献The dynamics of free and phosphopeptide-bound Grb2-SH2 reveals two dynamically independent subdomains and an encounter complex with fuzzy interactions.
Sci Rep, 10, 2020
6X6N
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BU of 6x6n by Molmil
NMR structure of the putative GTPase-Activating (GAP) domain of VopE
分子名称: Outer membrane virulence protein yopE
著者Smith, K.P, Lee, W, Tonelli, M.
登録日2020-05-28
公開日2021-12-22
最終更新日2024-05-15
実験手法SOLUTION NMR, SOLUTION SCATTERING
主引用文献Solution structure and dynamics of the mitochondrial-targeted GTPase-activating protein (GAP) VopE by an integrated NMR/SAXS approach.
Protein Sci., 31, 2022
8OVL
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BU of 8ovl by Molmil
NMR solution structure of the heavy metal binding domain of P1B-ATPase LpCopA.
分子名称: Copper-translocating P-type ATPase
著者Nielsen, T.J.
登録日2023-04-26
公開日2023-05-31
最終更新日2024-06-19
実験手法SOLUTION NMR
主引用文献NMR solution structure of the heavy metal binding domain of P1B-ATPase LpCopA.
To Be Published
7UO6
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BU of 7uo6 by Molmil
NMR structure of Pheromone-binding protein 2 in Ostrinia furnacalis
分子名称: Pheromone binding protein 2
著者Ayyappan, S, Mohanty, S.
登録日2022-04-12
公開日2023-02-15
実験手法SOLUTION NMR
主引用文献Ostrinia furnacalis PBP2 solution NMR structure: Insight into ligand binding and release mechanisms.
Protein Sci., 31, 2022
3ZGK
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BU of 3zgk by Molmil
NMR solution structure of the RXLR effector AVR3a11 from Phytophthora Capsici
分子名称: AVR3A11
著者Tolchard, J, Chambers, V.S, Boutemy, L.S, Gathercole, R.L, Banfield, M.J, Blumenschein, T.M.
登録日2012-12-18
公開日2014-01-08
最終更新日2024-06-19
実験手法SOLUTION NMR
主引用文献NMR Solution Structure of the Avr3A11 from Phytophthora Capsi
To be Published
5MMU
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BU of 5mmu by Molmil
NMR solution structure of the major apple allergen Mal d 1
分子名称: Major allergen Mal d 1
著者Ahammer, L, Grutsch, S, Kamenik, A.S, Liedl, K.R, Tollinger, M.
登録日2016-12-12
公開日2017-02-15
最終更新日2024-05-15
実験手法SOLUTION NMR
主引用文献Structure of the Major Apple Allergen Mal d 1.
J. Agric. Food Chem., 65, 2017
6XCU
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BU of 6xcu by Molmil
NMR structure of Ost4V23D, a critical mutant of Ost4, in DPC micelles
分子名称: Oligosaccharyltransferase
著者Chaudhary, B.P.
登録日2020-06-09
公開日2021-02-10
最終更新日2024-05-15
実験手法SOLUTION NMR
主引用文献NMR and MD simulations reveal the impact of the V23D mutation on the function of yeast oligosaccharyltransferase subunit Ost4.
Glycobiology, 31, 2021
8R6T
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BU of 8r6t by Molmil
NMR solution structure of thyropin IrThy-Cd from the hard tick Ixodes ricinus
分子名称: Putative two thyropin protein (Fragment)
著者Srb, P, Veverka, V, Matouskova, Z, Orsaghova, K, Mares, M.
登録日2023-11-23
公開日2024-02-28
最終更新日2024-10-09
実験手法SOLUTION NMR
主引用文献An Unusual Two-Domain Thyropin from Tick Saliva: NMR Solution Structure and Highly Selective Inhibition of Cysteine Cathepsins Modulated by Glycosaminoglycans.
Int J Mol Sci, 25, 2024
1M8L
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BU of 1m8l by Molmil
NMR structure of the HIV-1 Regulatory Protein Vpr
分子名称: VPR Protein
著者Morellet, N, Bouaziz, S, Lenoir, C, Roques, B.P.
登録日2002-07-25
公開日2003-03-18
最終更新日2024-05-22
実験手法SOLUTION NMR
主引用文献NMR Structure of the HIV-1 Regulatory Protein Vpr
J.Mol.Biol., 327, 2003
2FVT
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BU of 2fvt by Molmil
NMR Structure of the Rpa2829 protein from Rhodopseudomonas palustris: Northeast Structural Genomics Target RpR43
分子名称: conserved hypothetical protein
著者Cort, J.R, Ho, C.K, Cunningham, K, Ma, L.C, Conover, K, Xiao, R, Montelione, G.T, Kennedy, M.A, Northeast Structural Genomics Consortium (NESG)
登録日2006-01-31
公開日2006-02-14
最終更新日2024-05-29
実験手法SOLUTION NMR
主引用文献NMR Structure of the Rpa2829 protein from Rhodopseudomonas palustris
To be Published
6QBZ
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BU of 6qbz by Molmil
Solution structure of the N-terminal domain of the Staphylococcus aureus Hibernation Promoting Factor
分子名称: Ribosome hibernation promoting factor
著者Usachev, K.S, Validov, S.Z, Khusainov, I.S, Klochkov, V.V, Aganov, A.V, Yusupov, M.M.
登録日2018-12-25
公開日2019-06-19
最終更新日2024-05-15
実験手法SOLUTION NMR
主引用文献Solution structure of the N-terminal domain of the Staphylococcus aureus hibernation promoting factor.
J.Biomol.Nmr, 73, 2019
6XCR
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BU of 6xcr by Molmil
NMR structure of Ost4 in DPC micelles
分子名称: Oligosaccharyltransferase
著者Chaudhary, B.P.
登録日2020-06-09
公開日2021-02-10
最終更新日2024-05-15
実験手法SOLUTION NMR
主引用文献NMR and MD simulations reveal the impact of the V23D mutation on the function of yeast oligosaccharyltransferase subunit Ost4.
Glycobiology, 31, 2021
5Y3U
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BU of 5y3u by Molmil
NMR-Based Model of the 22 Amino Acid Peptide in Polysialyltransferase Domain (PSTD) of the Polysialyltransferase ST8Sia IV in the Presence of Polysialic Acid (PolySia)
分子名称: PSTD-22AA-PolySia
著者Liao, S.M, Liu, X.H, Lu, B, Peng, L.X, Chen, D, Huang, R.B, Zhou, G.P.
登録日2017-07-31
公開日2017-11-29
最終更新日2024-05-15
実験手法SOLUTION NMR
主引用文献NMR-Based Model of the 22 Amino Acid Peptide in Polysialyltransferase Domain (PSTD) of the Polysialyltransferase ST8Sia IV in the Presence of Polysialic Acid (PolySia)
To Be Published
5Y22
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BU of 5y22 by Molmil
NMR-Based Model of the 22 Amino Acid Peptide in Polysialyltransferase Domain (PSTD) of the Polysialyltransferase ST8Sia IV
分子名称: 22AA-PSTD peptide
著者Lu, B, Liao, S.M, Huang, J.M, Lu, Z.L, Chen, D, Liu, X.H, Zhou, G.P, Huang, R.B.
登録日2017-07-23
公開日2017-11-29
最終更新日2024-05-15
実験手法SOLUTION NMR
主引用文献NMR-Based Model of the 22 Amino Acid Peptide in Polysialyltransferase Domain (PSTD) of the Polysialyltransferase ST8Sia IV
To Be Published
7YWR
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BU of 7ywr by Molmil
NMR structure of the N-terminal domain of Nsp8 from SARS-CoV-2
分子名称: ORF1a polyprotein
著者Mompean, M, Laurents, D.V, Pantoja-Uceda, D, Trevino, M.A.
登録日2022-02-14
公開日2022-03-02
最終更新日2024-06-19
実験手法SOLUTION NMR
主引用文献NMR structure of the N-terminal domain of Nsp8 from SARS-CoV-2
To Be Published

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件を2024-10-09に公開中

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