Loading
PDBj
メニューPDBj@FacebookPDBj@TwitterPDBj@YouTubewwPDB FoundationwwPDB
RCSB PDBPDBeBMRBAdv. SearchSearch help
Search by PDB author
1FX3
DownloadVisualize
BU of 1fx3 by Molmil
CRYSTAL STRUCTURE OF H. INFLUENZAE SECB
分子名称: PROTEIN-EXPORT PROTEIN SECB
著者Xu, Z, Knafels, J.D, Yoshino, K.
登録日2000-09-25
公開日2000-12-06
最終更新日2024-02-07
実験手法X-RAY DIFFRACTION (2.5 Å)
主引用文献Crystal structure of the bacterial protein export chaperone secB.
Nat.Struct.Biol., 7, 2000
1ISE
DownloadVisualize
BU of 1ise by Molmil
Crystal structure of a mutant of ribosome recycling factor from Escherichia coli, Arg132Gly
分子名称: Ribosome Recycling Factor
著者Nakano, H, Yoshida, T, Oka, S, Uchiyama, S, Nishina, K, Ohkubo, T, Kato, H, Yamagata, Y, Kobayashi, Y.
登録日2001-11-30
公開日2003-10-07
最終更新日2023-12-27
実験手法X-RAY DIFFRACTION (2.2 Å)
主引用文献Crystal structure of a mutant of ribosome recycling factor from Escherichia coli, Arg132Gly
To be Published
1J03
DownloadVisualize
BU of 1j03 by Molmil
Solution structure of a putative steroid-binding protein from Arabidopsis
分子名称: putative steroid binding protein
著者Suzuki, S, Hatanaka, H, Kigawa, T, Terada, T, Shirouzu, M, Seki, M, Shinozaki, K, Yokoyama, S, RIKEN Structural Genomics/Proteomics Initiative (RSGI)
登録日2002-10-29
公開日2003-12-16
最終更新日2023-12-27
実験手法SOLUTION NMR
主引用文献Solution structure of an Arabidopsis homologue of the mammalian membrane-associated progesterone receptor
To be Published
2K6I
DownloadVisualize
BU of 2k6i by Molmil
The domain features of the peripheral stalk subunit H of the methanogenic A1AO ATP synthase and the NMR solution structure of H1-47
分子名称: Uncharacterized protein MJ0223
著者Biukovic, N, Gayen, S, Pervushin, K, Gruber, G, Biukovic, G.
登録日2008-07-09
公開日2009-07-21
最終更新日2024-05-08
実験手法SOLUTION NMR
主引用文献Domain features of the peripheral stalk subunit H of the methanogenic A1AO ATP synthase and the NMR solution structure of H(1-47).
Biophys.J., 97, 2009
2M1C
DownloadVisualize
BU of 2m1c by Molmil
HADDOCK structure of GtYybT PAS Homodimer
分子名称: DHH subfamily 1 protein
著者Liang, Z.X, Pervushin, K, Tan, E, Rao, F, Pasunooti, S, Soehano, I, Lescar, J.
登録日2012-11-25
公開日2013-03-27
最終更新日2024-05-15
実験手法SOLUTION NMR
主引用文献Solution Structure of the PAS Domain of a Thermophilic YybT Protein Homolog Reveals a Potential Ligand-binding Site.
J.Biol.Chem., 288, 2013
2MQ9
DownloadVisualize
BU of 2mq9 by Molmil
Solution structure of E55Q mutant of eRF1 N-domain
分子名称: Eukaryotic peptide chain release factor subunit 1
著者Pillay, S, Li, Y, Wong, L, Pervushin, K.
登録日2014-06-13
公開日2015-07-01
最終更新日2024-05-15
実験手法SOLUTION NMR
主引用文献Structural insights of eRF1 mutants and their correlation with stop codon recognition
To be Published
2MQ6
DownloadVisualize
BU of 2mq6 by Molmil
Solution structure of Y125F mutant of eRF1 N-domain
分子名称: Eukaryotic peptide chain release factor subunit 1
著者Pillay, S, Li, Y, Wong, L, Pervushin, K.
登録日2014-06-12
公開日2015-06-17
最終更新日2024-05-15
実験手法SOLUTION NMR
主引用文献Structural insights of eRF1 mutants and their correlation with stop codon recognition
To be Published
2LGT
DownloadVisualize
BU of 2lgt by Molmil
Backbone 1H, 13C, and 15N Chemical Shift Assignments for QFM(Y)F
分子名称: Eukaryotic peptide chain release factor subunit 1
著者Wong, L.E, Li, Y, Pillay, S, Pervushin, K.
登録日2011-08-02
公開日2012-03-14
最終更新日2024-05-01
実験手法SOLUTION NMR
主引用文献Selectivity of stop codon recognition in translation termination is modulated by multiple conformations of GTS loop in eRF1
Nucleic Acids Res., 2012
2MIA
DownloadVisualize
BU of 2mia by Molmil
Solution structure of allatide C4, conformation 2
分子名称: alpha amylase inhibitor
著者Bai, Y, Pervushin, K.
登録日2013-12-12
公開日2015-01-14
最終更新日2015-03-25
実験手法SOLUTION NMR
主引用文献Allotides: Proline-rich Cystine Knot alpha-Amylase Inhibitors from the Allamanda cathartica
To be Published
2MI9
DownloadVisualize
BU of 2mi9 by Molmil
Solution structure of allatide C4, conformation 1
分子名称: alpha amylase inhibitor
著者Bai, Y, Pervushin, K.
登録日2013-12-12
公開日2015-01-14
最終更新日2015-03-25
実験手法SOLUTION NMR
主引用文献Allotides: Proline-rich Cystine Knot alpha-Amylase Inhibitors from the Allamanda cathartica
To be Published
6KO7
DownloadVisualize
BU of 6ko7 by Molmil
Crystal structure of the Ethidium bound RamR determined with XtaLAB Synergy
分子名称: ETHIDIUM, Putative regulatory protein, SULFATE ION
著者Matsumoto, T, Nakashima, R, Yamano, A, Nishino, K.
登録日2019-08-08
公開日2019-10-09
最終更新日2023-11-22
実験手法X-RAY DIFFRACTION (1.7 Å)
主引用文献Development of a structure determination method using a multidrug-resistance regulator protein as a framework.
Biochem.Biophys.Res.Commun., 518, 2019
6KO9
DownloadVisualize
BU of 6ko9 by Molmil
Crystal structure of the Gefitinib Intermediate 1 bound RamR determined with XtaLAB Synergy
分子名称: 4-[(3-chloranyl-4-fluoranyl-phenyl)amino]-7-methoxy-quinazolin-6-ol, Putative regulatory protein, SULFATE ION
著者Matsumoto, T, Nakashima, R, Yamano, A, Nishino, K.
登録日2019-08-08
公開日2019-10-09
最終更新日2023-11-22
実験手法X-RAY DIFFRACTION (2.2 Å)
主引用文献Development of a structure determination method using a multidrug-resistance regulator protein as a framework.
Biochem.Biophys.Res.Commun., 518, 2019
6KO8
DownloadVisualize
BU of 6ko8 by Molmil
Crystal structure of the Cholic acid bound RamR determined with XtaLAB Synergy
分子名称: CHOLIC ACID, Putative regulatory protein, SULFATE ION
著者Matsumoto, T, Nakashima, R, Yamano, A, Nishino, K.
登録日2019-08-08
公開日2019-10-09
最終更新日2023-11-22
実験手法X-RAY DIFFRACTION (1.55 Å)
主引用文献Development of a structure determination method using a multidrug-resistance regulator protein as a framework.
Biochem.Biophys.Res.Commun., 518, 2019
2R63
DownloadVisualize
BU of 2r63 by Molmil
STRUCTURAL ROLE OF A BURIED SALT BRIDGE IN THE 434 REPRESSOR DNA-BINDING DOMAIN, NMR, 20 STRUCTURES
分子名称: REPRESSOR PROTEIN FROM BACTERIOPHAGE 434
著者Pervushin, K.V, Billeter, M, Siegal, G, Wuthrich, K.
登録日1996-11-13
公開日1997-06-16
最終更新日2024-05-22
実験手法SOLUTION NMR
主引用文献Structural role of a buried salt bridge in the 434 repressor DNA-binding domain.
J.Mol.Biol., 264, 1996
1R63
DownloadVisualize
BU of 1r63 by Molmil
STRUCTURAL ROLE OF A BURIED SALT BRIDGE IN THE 434 REPRESSOR DNA-BINDING DOMAIN, NMR, 20 STRUCTURES
分子名称: REPRESSOR PROTEIN FROM BACTERIOPHAGE 434
著者Pervushin, K.V, Billeter, M, Siegal, G, Wuthrich, K.
登録日1996-11-08
公開日1997-06-16
最終更新日2024-05-22
実験手法SOLUTION NMR
主引用文献Structural role of a buried salt bridge in the 434 repressor DNA-binding domain.
J.Mol.Biol., 264, 1996
2GTV
DownloadVisualize
BU of 2gtv by Molmil
NMR structure of monomeric chorismate mutase from Methanococcus jannaschii
分子名称: 8-HYDROXY-2-OXA-BICYCLO[3.3.1]NON-6-ENE-3,5-DICARBOXYLIC ACID, chorismate mutase
著者Vogeli, B.R.
登録日2006-04-28
公開日2006-10-31
最終更新日2024-05-29
実験手法SOLUTION NMR
主引用文献Structure and dynamics of a molten globular enzyme.
Nat.Struct.Mol.Biol., 14, 2007
3AX8
DownloadVisualize
BU of 3ax8 by Molmil
Crystal structure of the human vitamin D receptor ligand binding domain complexed with 15alpha-methoxy-1alpha,25-dihydroxyvitamin D3
分子名称: (1R,3S,5Z)-5-[(2E)-2-[(1R,3S,3aS,7aR)-1-[(2R)-6-hydroxy-6-methyl-heptan-2-yl]-3-methoxy-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]-4-methylidene-cyclohexane-1,3-diol, Vitamin D3 receptor
著者Kakuda, S, Takimoto-Kamimura, M.
登録日2011-03-30
公開日2011-10-05
最終更新日2023-11-01
実験手法X-RAY DIFFRACTION (2.6 Å)
主引用文献New C15-substituted active vitamin D3
Org.Lett., 13, 2011
7U68
DownloadVisualize
BU of 7u68 by Molmil
Crystal structure of the Vitronectin hemopexin-like domain binding Sodium-2
分子名称: CHLORIDE ION, SODIUM ION, SULFATE ION, ...
著者Aleshin, A.E, Marassi, F.M.
登録日2022-03-03
公開日2023-03-29
最終更新日2023-10-25
実験手法X-RAY DIFFRACTION (2 Å)
主引用文献Structural basis for calcium-induced thermostability of human vitronectin
To Be Published
7TXR
DownloadVisualize
BU of 7txr by Molmil
Crystal structure of the Vitronectin hemopexin-like domain binding Calcium-2
分子名称: (4S)-2-METHYL-2,4-PENTANEDIOL, CALCIUM ION, CHLORIDE ION, ...
著者Aleshin, A.E, Marassi, F.M.
登録日2022-02-09
公開日2023-03-29
最終更新日2023-10-25
実験手法X-RAY DIFFRACTION (2 Å)
主引用文献Structural basis for calcium-induced thermostability of human vitronectin
To Be Published
5Z9G
DownloadVisualize
BU of 5z9g by Molmil
Crystal structure of KAI2
分子名称: Probable esterase KAI2
著者Kim, K.L, Cha, J.S, Soh, M.S, Cho, H.S.
登録日2018-02-03
公開日2018-08-22
最終更新日2023-11-22
実験手法X-RAY DIFFRACTION (1.49 Å)
主引用文献A missense allele of KARRIKIN-INSENSITIVE2 impairs ligand-binding and downstream signaling in Arabidopsis thaliana.
J. Exp. Bot., 69, 2018
5Z9H
DownloadVisualize
BU of 5z9h by Molmil
Crystal structure of KAI2_ply2(A219V)
分子名称: Probable esterase KAI2
著者Kim, K.L, Cha, J.S, Soh, M.S, Cho, H.S.
登録日2018-02-03
公開日2018-08-22
最終更新日2023-11-22
実験手法X-RAY DIFFRACTION (1.49 Å)
主引用文献A missense allele of KARRIKIN-INSENSITIVE2 impairs ligand-binding and downstream signaling in Arabidopsis thaliana.
J. Exp. Bot., 69, 2018
5HBC
DownloadVisualize
BU of 5hbc by Molmil
Intermediate structure of iron-saturated C-lobe of bovine lactoferrin at 2.79 Angstrom resolution indicates the softening of iron coordination
分子名称: 2-acetamido-2-deoxy-beta-D-glucopyranose, BICARBONATE ION, FE (III) ION, ...
著者Singh, A, Rastogi, N, Singh, P.K, Tyagi, T.K, Kaur, P, Sharma, S, Singh, T.P.
登録日2015-12-31
公開日2016-01-20
最終更新日2023-11-08
実験手法X-RAY DIFFRACTION (2.79 Å)
主引用文献Structure of iron saturated C-lobe of bovine lactoferrin at pH 6.8 indicates a weakening of iron coordination
Proteins, 84, 2016
3JRS
DownloadVisualize
BU of 3jrs by Molmil
Crystal structure of (+)-ABA-bound PYL1
分子名称: (2Z,4E)-5-[(1S)-1-hydroxy-2,6,6-trimethyl-4-oxocyclohex-2-en-1-yl]-3-methylpenta-2,4-dienoic acid, Putative uncharacterized protein At5g46790
著者Miyazono, K, Miyakawa, T, Sawano, Y, Kubota, K, Tanokura, M.
登録日2009-09-08
公開日2009-11-03
最終更新日2024-03-20
実験手法X-RAY DIFFRACTION (2.05 Å)
主引用文献Structural basis of abscisic acid signalling
Nature, 462, 2009
3JRQ
DownloadVisualize
BU of 3jrq by Molmil
Crystal structure of (+)-ABA-bound PYL1 in complex with ABI1
分子名称: (2Z,4E)-5-[(1S)-1-hydroxy-2,6,6-trimethyl-4-oxocyclohex-2-en-1-yl]-3-methylpenta-2,4-dienoic acid, Protein phosphatase 2C 56, Putative uncharacterized protein At5g46790
著者Miyazono, K, Miyakawa, T, Sawano, Y, Kubota, K, Tanokura, M.
登録日2009-09-08
公開日2009-11-03
最終更新日2023-11-01
実験手法X-RAY DIFFRACTION (2.1 Å)
主引用文献Structural basis of abscisic acid signalling
Nature, 462, 2009
8DOY
DownloadVisualize
BU of 8doy by Molmil
Crystal structure of SARS-CoV-2 main protease in complex with an inhibitor TKB-198
分子名称: 2-(2-METHOXYETHOXY)ETHANOL, 2-(N-MORPHOLINO)-ETHANESULFONIC ACID, 3C-like proteinase nsp5, ...
著者Bulut, H, Hayashi, H, Tsuji, K, Kuwata, N, Das, D, Tamamura, H, Mitsuya, H.
登録日2022-07-14
公開日2022-08-24
最終更新日2023-10-25
実験手法X-RAY DIFFRACTION (1.59 Å)
主引用文献Potent and biostable inhibitors of the main protease of SARS-CoV-2.
Iscience, 25, 2022

223532

件を2024-08-07に公開中

PDB statisticsPDBj update infoContact PDBjnumon