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PDB: 484 件

2KMM
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BU of 2kmm by Molmil
Solution NMR structure of the TGS domain of PG1808 from Porphyromonas gingivalis. Northeast Structural Genomics Consortium Target PgR122A (418-481)
分子名称: Guanosine-3',5'-bis(Diphosphate) 3'-pyrophosphohydrolase
著者Yang, Y, Ramelot, T.A, Cort, J.R, Lee, D, Ciccosanti, C, Hamilton, K, Nair, R, Rost, B, Acton, T.B, Xiao, R, Swapna, G, Everett, J.K, Montelione, G.T, Kennedy, M.A, Northeast Structural Genomics Consortium (NESG)
登録日2009-07-31
公開日2009-11-10
最終更新日2024-05-22
実験手法SOLUTION NMR
主引用文献Solution NMR structure of the TGS domain of PG1808 from Porphyromonas gingivalis. Northeast Structural Genomics Consortium Target PgR122A (418-481)
To be Published
6C0K
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BU of 6c0k by Molmil
Crystal structure of HIV-1 K103N mutant reverse transcriptase in complex with non-nucleoside inhibitor K-5a2
分子名称: 1,2-ETHANEDIOL, 4-[(4-{[4-(4-cyano-2,6-dimethylphenoxy)thieno[3,2-d]pyrimidin-2-yl]amino}piperidin-1-yl)methyl]benzene-1-sulfonamide, DIMETHYL SULFOXIDE, ...
著者Yang, Y, Nguyen, L.A, Smithline, Z.B, Steitz, T.A.
登録日2018-01-01
公開日2018-08-01
最終更新日2023-10-04
実験手法X-RAY DIFFRACTION (1.958 Å)
主引用文献Structural basis for potent and broad inhibition of HIV-1 RT by thiophene[3,2-d]pyrimidine non-nucleoside inhibitors.
Elife, 7, 2018
6CGF
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BU of 6cgf by Molmil
Crystal structure of HIV-1 Y188L mutant reverse transcriptase in complex with non-nucleoside inhibitor K-5a2
分子名称: 1,2-ETHANEDIOL, 4-[(4-{[4-(4-cyano-2,6-dimethylphenoxy)thieno[3,2-d]pyrimidin-2-yl]amino}piperidin-1-yl)methyl]benzene-1-sulfonamide, MAGNESIUM ION, ...
著者Yang, Y, Nguyen, L.A, Smithline, Z.B, Steitz, T.A.
登録日2018-02-20
公開日2018-08-01
最終更新日2023-10-04
実験手法X-RAY DIFFRACTION (1.94 Å)
主引用文献Structural basis for potent and broad inhibition of HIV-1 RT by thiophene[3,2-d]pyrimidine non-nucleoside inhibitors.
Elife, 7, 2018
2L3A
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BU of 2l3a by Molmil
Solution NMR structure of homodimer protein SP_0782 (7-79) from Streptococcus pneumoniae Northeast Structural Genomics Consortium Target SpR104 .
分子名称: Uncharacterized protein
著者Yang, Y, Ramelot, T.A, Lee, D, Ciccosanti, C, Hamilton, K, Acton, T.B, Xiao, R, Everett, J.K, Montelione, G.T, Kennedy, M.A, Northeast Structural Genomics Consortium (NESG)
登録日2010-09-10
公開日2010-11-10
最終更新日2024-05-15
実験手法SOLUTION NMR
主引用文献Solution NMR structure of hepothetical homodimer protein SP_0782 (7-79) from Streptococcus pneumoniae, Northeast Structural Genomics Consortium Target SpR104
To be Published
7DNU
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BU of 7dnu by Molmil
mRNA-decapping enzyme g5Rp with inhibitor insp6 complex
分子名称: INOSITOL HEXAKISPHOSPHATE, mRNA-decapping protein g5R
著者Yang, Y, Chen, C, Li, L, Li, X.H, Su, D.
登録日2020-12-10
公開日2021-12-15
最終更新日2023-11-29
実験手法X-RAY DIFFRACTION (2.245 Å)
主引用文献Structural Insight into Molecular Inhibitory Mechanism of InsP 6 on African Swine Fever Virus mRNA-Decapping Enzyme g5Rp.
J.Virol., 96, 2022
6C0O
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BU of 6c0o by Molmil
Crystal structure of HIV-1 K103N mutant reverse transcriptase in complex with non-nucleoside inhibitor 25a
分子名称: 1,2-ETHANEDIOL, 4-({4-[(4-{4-[(E)-2-cyanoethenyl]-2,6-dimethylphenoxy}thieno[3,2-d]pyrimidin-2-yl)amino]piperidin-1-yl}methyl)benzene-1-sulfonamide, DIMETHYL SULFOXIDE, ...
著者Yang, Y, Nguyen, L.A, Smithline, Z.B, Steitz, T.A.
登録日2018-01-01
公開日2018-08-01
最終更新日2023-10-04
実験手法X-RAY DIFFRACTION (1.901 Å)
主引用文献Structural basis for potent and broad inhibition of HIV-1 RT by thiophene[3,2-d]pyrimidine non-nucleoside inhibitors.
Elife, 7, 2018
7DNT
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BU of 7dnt by Molmil
mRNA-decapping enzyme g5Rp
分子名称: mRNA-decapping protein g5R
著者Yang, Y, Chen, C, Li, L, Li, X.H, Su, D.
登録日2020-12-10
公開日2022-03-09
最終更新日2022-12-28
実験手法X-RAY DIFFRACTION (2.5 Å)
主引用文献Structural Insight into Molecular Inhibitory Mechanism of InsP 6 on African Swine Fever Virus mRNA-Decapping Enzyme g5Rp.
J.Virol., 96, 2022
6BVP
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BU of 6bvp by Molmil
Crystal structure of 3-hydroxyanthranilate-3,4-dioxygenase N27A from Cupriavidus metallidurans
分子名称: 2-AMINO-2-HYDROXYMETHYL-PROPANE-1,3-DIOL, 3-hydroxyanthranilate 3,4-dioxygenase, FE (II) ION
著者Yang, Y, Liu, F, Liu, A.
登録日2017-12-13
公開日2018-06-06
最終更新日2023-10-04
実験手法X-RAY DIFFRACTION (1.903 Å)
主引用文献Adapting to oxygen: 3-Hydroxyanthrinilate 3,4-dioxygenase employs loop dynamics to accommodate two substrates with disparate polarities.
J. Biol. Chem., 293, 2018
6CD3
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BU of 6cd3 by Molmil
Crystal structure of 3-hydroxyanthranilate-3,4-dioxygenase I142A from Cupriavidus metallidurans in complex with 3-HAA
分子名称: 3-HYDROXYANTHRANILIC ACID, 3-hydroxyanthranilate 3,4-dioxygenase, FE (II) ION
著者Yang, Y, Liu, F, Liu, A.
登録日2018-02-07
公開日2018-06-06
最終更新日2023-10-04
実験手法X-RAY DIFFRACTION (2.612 Å)
主引用文献Adapting to oxygen: 3-Hydroxyanthrinilate 3,4-dioxygenase employs loop dynamics to accommodate two substrates with disparate polarities.
J. Biol. Chem., 293, 2018
2LF2
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BU of 2lf2 by Molmil
Solution NMR structure of the AHSA1-like protein CHU_1110 from Cytophaga hutchinsonii, Northeast Structural Genomics Consortium Target ChR152
分子名称: Uncharacterized protein
著者Yang, Y, Ramelot, T.A, Lee, D, Ciccosanti, C, Acton, T.B, Xiao, R, Everett, J.K, Montelione, G.T, Kennedy, M.A, Northeast Structural Genomics Consortium (NESG)
登録日2011-06-28
公開日2011-07-13
最終更新日2024-05-15
実験手法SOLUTION NMR
主引用文献Solution NMR structure of the AHSA1-like protein CHU_1110 from Cytophaga hutchinsonii, Northeast Structural Genomics Consortium Target ChR152.
To be Published
6C0L
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BU of 6c0l by Molmil
Crystal structure of HIV-1 E138K mutant reverse transcriptase in complex with non-nucleoside inhibitor K-5a2
分子名称: 1,2-ETHANEDIOL, 4-[(4-{[4-(4-cyano-2,6-dimethylphenoxy)thieno[3,2-d]pyrimidin-2-yl]amino}piperidin-1-yl)methyl]benzene-1-sulfonamide, MAGNESIUM ION, ...
著者Yang, Y, Nguyen, L.A, Smithline, Z.B, Steitz, T.A.
登録日2018-01-01
公開日2018-08-01
最終更新日2023-10-04
実験手法X-RAY DIFFRACTION (1.95 Å)
主引用文献Structural basis for potent and broad inhibition of HIV-1 RT by thiophene[3,2-d]pyrimidine non-nucleoside inhibitors.
Elife, 7, 2018
6BVS
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BU of 6bvs by Molmil
Crystal structure of 3-hydroxyanthranilate-3,4-dioxygenase I142A from Cupriavidus metallidurans in complex with 4-Cl-3-HAA
分子名称: 2-AMINO-2-HYDROXYMETHYL-PROPANE-1,3-DIOL, 3-hydroxyanthranilate 3,4-dioxygenase, 4-CHLORO-3-HYDROXYANTHRANILIC ACID, ...
著者Yang, Y, Liu, F, Liu, A.
登録日2017-12-13
公開日2018-06-06
最終更新日2023-10-04
実験手法X-RAY DIFFRACTION (2.318 Å)
主引用文献Adapting to oxygen: 3-Hydroxyanthrinilate 3,4-dioxygenase employs loop dynamics to accommodate two substrates with disparate polarities.
J. Biol. Chem., 293, 2018
2NCE
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BU of 2nce by Molmil
Solution Structure of Ca2+-bound C2 domain from Protein Kinase C alpha in the form of complex with V5-pHM peptide
分子名称: CALCIUM ION, Protein kinase C alpha type
著者Yang, Y, Igumenova, T.I.
登録日2016-03-28
公開日2017-03-29
最終更新日2024-05-15
実験手法SOLUTION NMR
主引用文献Ca2+-sensing domain contributes to auto-inhibition of protein kinase Calpha through interactions with C-terminal tail
To be Published
2KGS
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BU of 2kgs by Molmil
Solution structure of the amino-terminal domain of OmpATb, a pore forming protein from Mycobacterium tuberculosis
分子名称: Uncharacterized protein Rv0899/MT0922
著者Yang, Y, Auguin, D, Delbecq, S, Dumas, E, Molle, V, Saint, N.
登録日2009-03-18
公開日2010-03-09
最終更新日2024-05-01
実験手法SOLUTION NMR
主引用文献Structure of the Mycobacterium tuberculosis OmpATb protein: A model of an oligomeric channel in the mycobacterial cell wall
Proteins, 79, 2011
2KON
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BU of 2kon by Molmil
NMR solution structure of CV_2116 from Chromobacterium violaceum. Northeast Structural Genomics Consortium Target CvT4(1-82)
分子名称: Uncharacterized protein
著者Yang, Y, Ramelot, T.A, Cort, J.R, Garcia, M, Yee, A, Arrowsmith, C.H, Montelione, G.T, Kennedy, M.A, Northeast Structural Genomics Consortium (NESG)
登録日2009-09-24
公開日2009-10-13
最終更新日2024-05-08
実験手法SOLUTION NMR
主引用文献NMR solution structure of CV_2116 from Chromobacterium violaceum.Northeast Structural Genomics Consortium Target CvT4(1-82)
To be Published
2K6H
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BU of 2k6h by Molmil
NMR structure of an unusually 28 kDa Active Mutant of Maize Ribosome-Inactivating protein (MOD)
分子名称: Ribosome-inactivating protein
著者Yang, Y, Mak, A.N, Shaw, P.C, Sze, K.H.
登録日2008-07-09
公開日2009-07-14
最終更新日2024-05-29
実験手法SOLUTION NMR
主引用文献Solution structure of an active mutant of maize ribosome-inactivating protein (MOD) and its interaction with the ribosomal stalk protein P2.
J.Mol.Biol., 395, 2010
2KKL
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BU of 2kkl by Molmil
Solution NMR structure of FHA domain of Mb1858 from Mycobacterium bovis. Northeast Structural Genomics Consortium Target MbR243C (24-155).
分子名称: Uncharacterized protein Mb1858
著者Yang, Y, Ramelot, T.A, Wang, D, Foote, E.L, Jiang, M, Nair, R, Rost, B, Swapna, G, Acton, T.B, Xiao, R, Everett, J.K, Montelione, G.T, Kennedy, M.A, Northeast Structural Genomics Consortium (NESG)
登録日2009-06-25
公開日2009-07-07
最終更新日2024-05-08
実験手法SOLUTION NMR
主引用文献Solution NMR structure of FHA domain of Mb1858 from Mycobacterium bovis. Northeast Structural Genomics Consortium Target MbR243C (24-155).
To be Published
2KS0
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BU of 2ks0 by Molmil
Solution NMR structure of the Q251Q8_DESHY(21-82) protein from Desulfitobacterium Hafniense, Northeast Structural Genomics Consortium Target DhR8C
分子名称: Uncharacterized protein
著者Yang, Y, Ramelot, T.A, Cort, J.R, Wang, H, Ciccosanti, C, Foote, E.L, Jiang, M, Janjua, H, Acton, T.B, Xiao, R, Everett, J.K, Montelione, G.T, Kennedy, M.A, Northeast Structural Genomics Consortium (NESG)
登録日2009-12-23
公開日2010-01-12
最終更新日2024-05-08
実験手法SOLUTION NMR
主引用文献Combining NMR and EPR methods for homodimer protein structure determination.
J.Am.Chem.Soc., 132, 2010
2KGW
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BU of 2kgw by Molmil
Solution Structure of the carboxy-terminal domain of OmpATb, a pore forming protein from Mycobacterium tuberculosis
分子名称: Outer membrane protein A
著者Yang, Y, Auguin, D, Delbecq, S, Hoh, F, Dumas, E, Molle, V, Saint, N.
登録日2009-03-20
公開日2010-03-02
最終更新日2011-07-13
実験手法SOLUTION NMR
主引用文献Structure of the Mycobacterium tuberculosis OmpATb protein: A model of an oligomeric channel in the mycobacterial cell wall.
Proteins, 79, 2011
2MLI
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BU of 2mli by Molmil
NMR structure of B25-(alpha, beta)-dehydro-phenylalanine insulin
分子名称: Insulin
著者Yang, Y, Weiss, M.
登録日2014-02-27
公開日2014-08-20
最終更新日2023-06-14
実験手法SOLUTION NMR
主引用文献Protective hinge in insulin opens to enable its receptor engagement.
Proc.Natl.Acad.Sci.USA, 111, 2014
2MPI
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BU of 2mpi by Molmil
Solution structure of B24G insulin
分子名称: insulin chain A, insulin chain B
著者Yang, Y, Wickramasinghe, N.P, Hua, Q, Weiss, M.A.
登録日2014-05-19
公開日2014-12-24
最終更新日2023-06-14
実験手法SOLUTION NMR
主引用文献Protective hinge in insulin opens to enable its receptor engagement.
Proc.Natl.Acad.Sci.USA, 111, 2014
2KVO
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BU of 2kvo by Molmil
Solution NMR structure of Photosystem II reaction center Psb28 protein from Synechocystis sp.(strain PCC 6803), Northeast Structural Genomics Consortium Target SgR171
分子名称: Photosystem II reaction center psb28 protein
著者Yang, Y, Ramelot, T.A, Cort, J.R, Wang, D, Ciccosanti, C, Hamilton, K, Nair, R, Rost, B, Acton, T.B, Xiao, R, Everett, J.K, Montelione, G.T, Kennedy, M.A, Northeast Structural Genomics Consortium (NESG)
登録日2010-03-22
公開日2010-04-07
最終更新日2024-05-01
実験手法SOLUTION NMR
主引用文献Solution NMR structure of photosystem II reaction center protein Psb28 from Synechocystis sp. Strain PCC 6803.
Proteins, 79, 2011
2KT8
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BU of 2kt8 by Molmil
Solution NMR structure of the CPE1231(468-535) protein from Clostridium perfringens, Northeast Structural Genomics Consortium Target CpR82B
分子名称: Probable surface protein
著者Yang, Y, Ramelot, T.A, Lee, D, Ciccosanti, C, Hamilton, K, Acton, T.B, Xiao, R, Everett, J.K, Montelione, G.T, Kennedy, M.A, Northeast Structural Genomics Consortium (NESG)
登録日2010-01-21
公開日2010-02-02
最終更新日2024-05-01
実験手法SOLUTION NMR
主引用文献Solution NMR structure of the CPE1231(468-535) protein from Clostridium perfringens, Northeast Structural Genomics Consortium Target CpR82B
To be Published
2KQP
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BU of 2kqp by Molmil
NMR Structure of Proinsulin
分子名称: Insulin
著者Yang, Y, Hua, Q.X, Mackin, R.B, Weiss, M.A.
登録日2009-11-12
公開日2010-01-26
最終更新日2021-10-13
実験手法SOLUTION NMR
主引用文献Solution structure of proinsulin: connecting domain flexibility and prohormone processing.
J.Biol.Chem., 285, 2010
6KCZ
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BU of 6kcz by Molmil
Solution structure of the ZnF-UBP domain of USP20/VDU2
分子名称: Ubiquitin carboxyl-terminal hydrolase 20, ZINC ION
著者Yang, Y, Wen, Y, Zhang, N.
登録日2019-06-30
公開日2019-07-17
最終更新日2024-05-15
実験手法SOLUTION NMR
主引用文献Structural and functional studies of USP20 ZnF-UBP domain by NMR.
Protein Sci., 28, 2019

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件を2024-09-11に公開中

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