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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
6CV8
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BU of 6cv8 by Molmil
HADDOCK structure of the Rous sarcoma virus matrix protein (M-domain) in complex with inositol 1,4,5-trisphosphate
分子名称: D-MYO-INOSITOL-1,4,5-TRIPHOSPHATE, Matrix protein p19
著者Vlach, J, Saad, J.S.
登録日2018-03-27
公開日2018-10-24
最終更新日2024-05-15
実験手法SOLUTION NMR
主引用文献Structural basis for targeting avian sarcoma virus Gag polyprotein to the plasma membrane for virus assembly.
J. Biol. Chem., 293, 2018
6CW4
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BU of 6cw4 by Molmil
HADDOCK structure of the Rous sarcoma virus matrix protein (M-domain) in complex with inositol 1,3,5-trisphosphate
分子名称: (1R,2S,3r,4R,5S,6s)-2,4,6-trihydroxycyclohexane-1,3,5-triyl tris[dihydrogen (phosphate)], Matrix protein p19
著者Vlach, J, Saad, J.S.
登録日2018-03-29
公開日2018-10-24
最終更新日2024-05-15
実験手法SOLUTION NMR
主引用文献Structural basis for targeting avian sarcoma virus Gag polyprotein to the plasma membrane for virus assembly.
J. Biol. Chem., 293, 2018
6CWS
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BU of 6cws by Molmil
The NMR solution structure of CCL28
分子名称: C-C motif chemokine 28
著者Thomas, M.A, Peterson, F.C, Volkman, B.F.
登録日2018-03-30
公開日2018-07-04
最終更新日2023-06-14
実験手法SOLUTION NMR
主引用文献The Solution Structure of CCL28 Reveals Structural Lability that Does Not Constrain Antifungal Activity.
J. Mol. Biol., 430, 2018
6CXN
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BU of 6cxn by Molmil
HRFLRH peptide NMR structure
分子名称: Hexapeptide HRFLRH
著者Pires, D.A.T, Arake, L.M.R, Silva, L.P, Lopez-Castillo, A, Prates, M.V, Nascimento, C.J, Bloch Jr, C.
登録日2018-04-03
公開日2018-07-04
最終更新日2024-05-15
実験手法SOLUTION NMR
主引用文献A previously undescribed hexapeptide His-Arg-Phe-Leu-Arg-His-NH2from amphibian skin secretion shows CO2and metal biding affinities.
Peptides, 106, 2018
6CXP
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BU of 6cxp by Molmil
HRFLRH peptide NMR structure in the presence of Cd(II)
分子名称: Hexapeptide HRFLRH
著者Pires, D.A.T, Arake, L.M.R, Silva, L.P, Lopez-Castillo, A, Prates, M.V, Nascimento, C.J, Bloch Jr, C.
登録日2018-04-03
公開日2018-07-04
最終更新日2024-05-15
実験手法SOLUTION NMR
主引用文献A previously undescribed hexapeptide His-Arg-Phe-Leu-Arg-His-NH2from amphibian skin secretion shows CO2and metal biding affinities.
Peptides, 106, 2018
6CXQ
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BU of 6cxq by Molmil
HRFLRH peptide NMR structure in the presence of CO2
分子名称: Hexapeptide HRFLRH
著者Pires, D.A.T, Arake, L.M.R, Silva, L.P, Lopez-Castillo, A, Prates, M.V, Nascimento, C.J, Bloch Jr, C.
登録日2018-04-03
公開日2018-07-04
最終更新日2024-05-15
実験手法SOLUTION NMR
主引用文献A previously undescribed hexapeptide His-Arg-Phe-Leu-Arg-His-NH2from amphibian skin secretion shows CO2and metal biding affinities.
Peptides, 106, 2018
6CXR
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BU of 6cxr by Molmil
HRFLRH peptide NMR structure in the presence of Zn(II)
分子名称: Hexapeptide HRFLRH
著者Pires, D.A.T, Arake, L.M.R, Silva, L.P, Lopez-Castillo, A, Prates, M.V, Nascimento, C.J, Bloch Jr, C.
登録日2018-04-03
公開日2018-07-04
最終更新日2024-05-15
実験手法SOLUTION NMR
主引用文献A previously undescribed hexapeptide His-Arg-Phe-Leu-Arg-His-NH2from amphibian skin secretion shows CO2and metal biding affinities.
Peptides, 106, 2018
6CZT
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BU of 6czt by Molmil
CS-rosetta determined structures of the N-terminal domain of AlgF from P. aeruginosa
分子名称: Alginate biosynthesis protein AlgF
著者Tammam, S, Howell, P.L.
登録日2018-04-09
公開日2019-04-17
最終更新日2024-05-01
実験手法SOLUTION NMR
主引用文献Pseudomonas aeruginosa AlgF is an adaptor protein required for acetylation of the alginate exopolysaccharide
To Be Published
6D10
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BU of 6d10 by Molmil
CS-rosetta determined structures of the C-terminal domain of AlgF from P. aeruginosa
分子名称: Alginate biosynthesis protein AlgF
著者Tammam, S, Howell, P.L.
登録日2018-04-11
公開日2019-04-17
最終更新日2024-05-01
実験手法SOLUTION NMR, SOLUTION SCATTERING
主引用文献Pseudomonas aeruginosa AlgF is an adaptor protein required for acetylation of the alginate exopolysaccharide
To Be Published
6D2H
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BU of 6d2h by Molmil
Three-Dimensional Structures of [Phe3]Cm-p1 analogs
分子名称: SER-ARG-PHE-GLU-LEU-ILE-VAL-HIS-GLN-ARG-NH2
著者Alves, E.S.F, Liao, L.M.
登録日2018-04-13
公開日2019-04-17
実験手法SOLUTION NMR
主引用文献Three-Dimensional Structures of Cm-p1 and [Phe 3]Cm-p1 analogs
To be Published
6D2U
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BU of 6d2u by Molmil
Solution structure of a ultra-high affinity macrocycle bound to HIV-1 TAR RNA
分子名称: DAB-VAL-ARG-THR-ARG-LYS-GLY-ARG-ARG-ILE-NOR-ILE-DPR-PRO, RNA (29-MER)
著者Shortridge, M.D, Varani, G.
登録日2018-04-13
公開日2018-12-12
最終更新日2023-11-15
実験手法SOLUTION NMR
主引用文献An ultra-high affinity ligand of HIV-1 TAR reveals the RNA structure recognized by P-TEFb.
Nucleic Acids Res., 47, 2019
6D37
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BU of 6d37 by Molmil
Trp-cage tr16b R16Nva : Elimination of pH Dependent Interactions
分子名称: ALA-TYR-ALA-GLN-TRP-LEU-ALA-ASP-DAL-GLY-PRO-ALA-SER-DAL-NVA-PRO-PRO-PRO-SER
著者Byrne, A, Andersen, N.H.
登録日2018-04-14
公開日2019-03-13
最終更新日2019-12-04
実験手法SOLUTION NMR
主引用文献Reversing the typical pH stability profile of the Trp-cage.
Biopolymers, 110, 2019
6D3T
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BU of 6d3t by Molmil
NMR solution structure of tamapin, mutant DP30
分子名称: Potassium channel toxin alpha-KTx 5.4
著者del Rio Portilla, F, Melchor Meneses, C.M, Titaux Delgado, G, Mayorga Flores, M.
登録日2018-04-16
公開日2019-07-17
最終更新日2023-06-14
実験手法SOLUTION NMR
主引用文献Novel Blocker of Onco SK3 Channels Derived from Scorpion Toxin Tamapin and Active against Migration of Cancer Cells
Acs Med.Chem.Lett., 2020
6D53
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BU of 6d53 by Molmil
Trans form of HemolysinII c-terminal domain
分子名称: Hemolysin II
著者Kaplan, A.R, Alexandrescu, A.T, Olson, R.
登録日2018-04-19
公開日2019-04-24
最終更新日2024-05-15
実験手法SOLUTION NMR
主引用文献Trans form of HemolysinII c-terminal domain
To Be Published
6D5Z
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BU of 6d5z by Molmil
Cis form of Hemolysin II C-terminal domain
分子名称: Hemolysin II
著者Kaplan, A.R, Alexandrescu, A.T, Olson, R.
登録日2018-04-19
公開日2019-04-24
最終更新日2024-05-01
実験手法SOLUTION NMR
主引用文献Trans form of HemolysinII c-terminal domain
To Be Published
6D6S
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BU of 6d6s by Molmil
Solution structure of Trigger Factor dimer
分子名称: Trigger factor
著者Saio, T, Kawagoe, S, Ishimori, K, Kalodimos, C.G.
登録日2018-04-22
公開日2018-06-13
最終更新日2024-05-01
実験手法SOLUTION NMR
主引用文献Oligomerization of a molecular chaperone modulates its activity.
Elife, 7, 2018
6D6X
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BU of 6d6x by Molmil
HSP40 co-chaperone Sis1 J-domain
分子名称: Type II HSP40 co-chaperone
著者Pinheiro, G.M.S, Amorim, G.C, Iqbal, A, Ramos, C.H.I, Almeida, F.C.L.
登録日2018-04-23
公開日2019-05-01
最終更新日2024-05-15
実験手法SOLUTION NMR
主引用文献Solution NMR investigation on the structure and function of the isolated J-domain from Sis1: Evidence of transient inter-domain interactions in the full-length protein.
Arch.Biochem.Biophys., 669, 2019
6D74
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BU of 6d74 by Molmil
Direct Activation of the Executioner Domain of MLKL by a Select Repertoire of Inositol Phosphates
分子名称: Mixed lineage kinase domain-like protein
著者Royappa, G.C, McNamara, D.E, Moldoveanu, T.
登録日2018-04-24
公開日2019-05-15
最終更新日2024-05-15
実験手法SOLUTION NMR
主引用文献Direct Activation of Human MLKL by a Select Repertoire of Inositol Phosphate Metabolites.
Cell Chem Biol, 26, 2019
6D8H
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BU of 6d8h by Molmil
NMR solution structure of tamapin, mutant Y31+N
分子名称: Potassium channel toxin alpha-KTx 5.4
著者del Rio Portilla, F, Melchor Meneses, C.M, Titaux Delgado, G.A, Mayorga Flores, M.
登録日2018-04-26
公開日2019-05-01
最終更新日2023-06-14
実験手法SOLUTION NMR
主引用文献Novel Blocker of Onco SK3 Channels Derived from Scorpion Toxin Tamapin and Active against Migration of Cancer Cells
Acs Med.Chem.Lett., 2020
6D8Q
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BU of 6d8q by Molmil
NMR solution structure of tamapin, mutant DP30/Y31+N
分子名称: Potassium channel toxin alpha-KTx 5.4
著者del Rio Portilla, F, Melchor Meneses, C.M, Titaux Delgado, G.A, Mayorga Flores, M.
登録日2018-04-26
公開日2019-05-01
最終更新日2023-06-14
実験手法SOLUTION NMR
主引用文献Novel Blocker of Onco SK3 Channels Derived from Scorpion Toxin Tamapin and Active against Migration of Cancer Cells
Acs Med.Chem.Lett., 2020
6D8R
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BU of 6d8r by Molmil
NMR solution structure of tamapin, mutant E25K
分子名称: Potassium channel toxin alpha-KTx 5.4
著者del Rio Portilla, F, Melchor Meneses, C.M, Titaux Delgado, G.A, Mayorga Flores, M.
登録日2018-04-26
公開日2019-05-01
最終更新日2023-06-14
実験手法SOLUTION NMR
主引用文献Novel Blocker of Onco SK3 Channels Derived from Scorpion Toxin Tamapin and Active against Migration of Cancer Cells
Acs Med.Chem.Lett., 2020
6D8S
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BU of 6d8s by Molmil
NMR solution structure of tamapin, mutant K27E
分子名称: Potassium channel toxin alpha-KTx 5.4
著者del Rio Portilla, F, Melchor Meneses, C.M, Titaux Delgado, G.A, Mayorga Flores, M.
登録日2018-04-26
公開日2019-05-01
最終更新日2023-06-14
実験手法SOLUTION NMR
主引用文献Novel Blocker of Onco SK3 Channels Derived from Scorpion Toxin Tamapin and Active against Migration of Cancer Cells
Acs Med.Chem.Lett., 2020
6D8T
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BU of 6d8t by Molmil
NMR solution structure of tamapin, mutant E25K/K27E
分子名称: Potassium channel toxin alpha-KTx 5.4
著者del Rio Portilla, F, Melchor Meneses, C.M, Titaux Delgado, G.A, Mayorga Flores, M.
登録日2018-04-26
公開日2019-05-01
最終更新日2023-06-14
実験手法SOLUTION NMR
主引用文献Novel Blocker of Onco SK3 Channels Derived from Scorpion Toxin Tamapin and Active against Migration of Cancer Cells
Acs Med.Chem.Lett., 2020
6D8U
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BU of 6d8u by Molmil
NMR solution structure of tamapin, mutant K20E
分子名称: Potassium channel toxin alpha-KTx 5.4
著者del Rio Portilla, F, Melchor Meneses, C.M, Titaux Delgado, G.A, Mayorga Flores, M.
登録日2018-04-26
公開日2019-05-01
最終更新日2023-06-14
実験手法SOLUTION NMR
主引用文献Novel Blocker of Onco SK3 Channels Derived from Scorpion Toxin Tamapin and Active against Migration of Cancer Cells
Acs Med.Chem.Lett., 2020
6D8Y
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BU of 6d8y by Molmil
NMR solution structure of tamapin, mutant Y31H
分子名称: Potassium channel toxin alpha-KTx 5.4
著者del Rio Portilla, F, Melchor Meneses, C.M, Titaux Delgado, G.A, Mayorga Flores, M.
登録日2018-04-27
公開日2019-05-01
最終更新日2023-06-14
実験手法SOLUTION NMR
主引用文献Novel Blocker of Onco SK3 Channels Derived from Scorpion Toxin Tamapin and Active against Migration of Cancer Cells
Acs Med.Chem.Lett., 2020

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