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PDB: 53878 件

2VWR
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Crystal structure of the second pdz domain of numb-binding protein 2
分子名称: LIGAND OF NUMB PROTEIN X 2
著者Roos, A.K, Guo, K, Burgess-Brown, N, Yue, W.W, Elkins, J.M, Pike, A.C.W, Filippakopoulos, P, Arrowsmith, C.H, Wikstom, M, Edwards, A, von Delft, F, Bountra, C, Doyle, D, Oppermann, U.
登録日2008-06-26
公開日2008-09-16
最終更新日2023-12-13
実験手法X-RAY DIFFRACTION (1.3 Å)
主引用文献Crystal Structure of the Second Pdz Domain of the Human Numb-Binding Protein 2
To be Published
1XW2
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Structure Of A Cold-Adapted Family 8 Xylanase
分子名称: Endo-1,4-beta-Xylanase
著者Collins, T, De Vos, D, Hoyoux, A, Savvides, S.N, Gerday, C, Van Beeumen, J, Feller, G.
登録日2004-10-29
公開日2005-10-11
最終更新日2024-10-30
実験手法X-RAY DIFFRACTION (1.76 Å)
主引用文献Study of the active site residues of a glycoside hydrolase family 8 xylanase
J.Mol.Biol., 354, 2005
1XX3
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Solution Structure of Escherichia coli TonB-CTD
分子名称: TonB protein
著者Peacock, R.S, Weljie, A.M, Howard, S.P, Price, F.D, Vogel, H.J.
登録日2004-11-03
公開日2005-02-15
最終更新日2024-05-22
実験手法SOLUTION NMR
主引用文献The solution structure of the C-terminal domain of TonB and interaction studies with TonB box peptides
J.Mol.Biol., 345, 2005
5Q0X
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Ligand binding to FARNESOID-X-RECEPTOR
分子名称: 6-(4-{[3-(3,5-dichloropyridin-4-yl)-5-(1-methylethyl)isoxazol-4-yl]methoxy}-2-methylphenyl)-1-methyl-1H-indole-3-carbox ylic acid, Bile acid receptor, COACTIVATOR PEPTIDE SRC-1 HD3
著者Rudolph, M.G, Benz, J, Burger, D, Thoma, R, Ruf, A, Joseph, C, Kuhn, B, Shao, C, Yang, H, Burley, S.K.
登録日2017-05-31
公開日2017-07-05
最終更新日2024-05-22
実験手法X-RAY DIFFRACTION (2.26 Å)
主引用文献D3R Grand Challenge 2: blind prediction of protein-ligand poses, affinity rankings, and relative binding free energies.
J. Comput. Aided Mol. Des., 32, 2018
2QHV
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Structural Basis of Octanoic Acid Recognition by Lipoate-Protein Ligase B
分子名称: Lipoyltransferase, OCTAN-1-OL
著者Kim, D.J, Lee, S.J, Kim, H.S, Kim, K.H, Lee, H.H, Yoon, H.J, Suh, S.W.
登録日2007-07-03
公開日2008-02-26
最終更新日2024-03-13
実験手法X-RAY DIFFRACTION (1.6 Å)
主引用文献Structural basis of octanoic acid recognition by lipoate-protein ligase B
Proteins, 70, 2008
2XCZ
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Crystal Structure of macrophage migration inhibitory factor homologue from Prochlorococcus marinus
分子名称: DI(HYDROXYETHYL)ETHER, POSSIBLE ATLS1-LIKE LIGHT-INDUCIBLE PROTEIN
著者Wasiel, A.A, Rozeboom, H.J, Hauke, D, Baas, B.J, Zandvoort, E, Quax, W.J, Thunnissen, A.M.W.H, Poelarends, G.J.
登録日2010-04-27
公開日2010-09-01
最終更新日2023-12-20
実験手法X-RAY DIFFRACTION (1.64 Å)
主引用文献Structural and Functional Characterization of a Macrophage Migration Inhibitory Factor Homologue from the Marine Cyanobacterium Prochlorococcus Marinus.
Biochemistry, 49, 2010
2QHT
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Structural Basis of Octanoic Acid Recognition by Lipoate-Protein Ligase B
分子名称: Lipoyltransferase
著者Kim, D.J, Lee, S.J, Kim, H.S, Kim, K.H, Lee, H.H, Yoon, H.J, Suh, S.W.
登録日2007-07-02
公開日2008-02-26
最終更新日2024-03-13
実験手法X-RAY DIFFRACTION (1.5 Å)
主引用文献Structural basis of octanoic acid recognition by lipoate-protein ligase B
Proteins, 70, 2008
5Q0T
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Ligand binding to FARNESOID-X-RECEPTOR
分子名称: 2-phenyl-N-(propan-2-yl)-6-[(thiophen-2-yl)sulfonyl]-4,5,6,7-tetrahydro-1H-pyrrolo[2,3-c]pyridine-1-carboxamide, Bile acid receptor, COACTIVATOR PEPTIDE SRC-1 HD3
著者Rudolph, M.G, Benz, J, Burger, D, Thoma, R, Ruf, A, Joseph, C, Kuhn, B, Shao, C, Yang, H, Burley, S.K.
登録日2017-05-31
公開日2017-07-05
最終更新日2024-05-22
実験手法X-RAY DIFFRACTION (2.14 Å)
主引用文献D3R Grand Challenge 2: blind prediction of protein-ligand poses, affinity rankings, and relative binding free energies.
J. Comput. Aided Mol. Des., 32, 2018
5Q11
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Ligand binding to FARNESOID-X-RECEPTOR
分子名称: Bile acid receptor, COACTIVATOR PEPTIDE SRC-1 HD3, N,N-dicyclohexyl-3-(2,4-dichlorophenyl)-5-methyl-1,2-oxazole-4-carboxamide
著者Rudolph, M.G, Benz, J, Burger, D, Thoma, R, Ruf, A, Joseph, C, Kuhn, B, Shao, C, Yang, H, Burley, S.K.
登録日2017-05-31
公開日2017-07-05
最終更新日2024-05-22
実験手法X-RAY DIFFRACTION (2.2 Å)
主引用文献D3R Grand Challenge 2: blind prediction of protein-ligand poses, affinity rankings, and relative binding free energies.
J. Comput. Aided Mol. Des., 32, 2018
1MV1
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The Tandem, Sheared PA Pairs in 5'(rGGCPAGCCU)2
分子名称: 5'-R(*GP*GP*CP*(P5P)P*AP*GP*CP*CP*U)-3'
著者Znosko, B.M, Burkard, M.E, Krugh, T.R, Turner, D.H.
登録日2002-09-24
公開日2002-12-18
最終更新日2024-05-22
実験手法SOLUTION NMR
主引用文献Molecular Recognition in Purine-Rich Internal Loops: Thermodynamic, Structural, and Dynamic Consequences of Purine for Adenine Substitutions in 5'(rGGCAAGCCU)2
Biochemistry, 41, 2002
2FHT
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Crystal Structure of Viral Macrophage Inflammatory Protein-II
分子名称: Viral macrophage inflammatory protein-II
著者Li, Y, Liu, D, Cao, R, Kumar, S, Dong, C.Z, wilson, S.R, Gao, Y.G, Huang, Z.
登録日2005-12-27
公開日2006-12-26
最終更新日2023-08-30
実験手法X-RAY DIFFRACTION (1.7 Å)
主引用文献Crystal structure of chemically synthesized vMIP-II.
Proteins, 67, 2007
1Y4U
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Conformation rearrangement of heat shock protein 90 upon ADP binding
分子名称: Chaperone protein htpG
著者Huai, Q, Wang, H, Liu, Y, Kim, H, Toft, D, Ke, H.
登録日2004-12-01
公開日2005-04-19
最終更新日2024-04-03
実験手法X-RAY DIFFRACTION (2.9 Å)
主引用文献Structures of the N-terminal and middle domains of E. coli Hsp90 and conformation changes upon ADP binding.
Structure, 13, 2005
2ETZ
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The NMR minimized average structure of the Itk SH2 domain bound to a phosphopeptide
分子名称: Lymphocyte cytosolic protein 2 phosphopeptide fragment, Tyrosine-protein kinase ITK/TSK
著者Sundd, M, Pletneva, E.V, Fulton, D.B, Andreotti, A.H.
登録日2005-10-27
公開日2006-02-07
最終更新日2024-10-16
実験手法SOLUTION NMR
主引用文献Molecular Details of Itk Activation by Prolyl Isomerization and Phospholigand Binding: The NMR Structure of the Itk SH2 Domain Bound to a Phosphopeptide.
J.Mol.Biol., 357, 2006
5OU3
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M. thermoresistible IMPDH in complex with IMP and Compound 31 (AT080)
分子名称: (2~{S})-~{N}-[5-(4-bromophenyl)-1~{H}-imidazol-2-yl]-2-[4-(1-methylimidazol-4-yl)phenoxy]propanamide, INOSINIC ACID, Inosine-5'-monophosphate dehydrogenase,Inosine-5'-monophosphate dehydrogenase
著者Ascher, D.B, Pacitto, A, Blundell, T.L.
登録日2017-08-23
公開日2018-03-28
最終更新日2024-05-08
実験手法X-RAY DIFFRACTION (1.6 Å)
主引用文献Fragment-Based Approach to Targeting Inosine-5'-monophosphate Dehydrogenase (IMPDH) from Mycobacterium tuberculosis.
J. Med. Chem., 61, 2018
2AQC
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NMR Structural analysis of archaeal Nop10
分子名称: Ribosome biogenesis protein Nop10, ZINC ION
著者Hamma, T, Reichow, S.L, Varani, G, Ferre-D'Amare, A.R.
登録日2005-08-17
公開日2005-11-15
最終更新日2024-05-22
実験手法SOLUTION NMR
主引用文献The Cbf5-Nop10 complex is a molecular bracket that organizes box H/ACA RNPs.
Nat.Struct.Mol.Biol., 12, 2005
2XWS
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ANAEROBIC COBALT CHELATASE (CbiX) FROM ARCHAEOGLOBUS FULGIDUS
分子名称: SIROHYDROCHLORIN COBALTOCHELATASE
著者Romao, C.V, Ladakis, D, Lobo, S.A.L, Carrondo, M.A, Brindley, A.A, Deery, E, Matias, P.M, Pickersgill, R.W, Saraiva, L.M, Warren, M.J.
登録日2010-11-04
公開日2010-12-22
最終更新日2023-12-20
実験手法X-RAY DIFFRACTION (1.6 Å)
主引用文献Evolution in a Family of Chelatases Facilitated by the Introduction of Active Site Asymmetry and Protein Oligomerization.
Proc.Natl.Acad.Sci.USA, 108, 2011
4BK4
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crystal structure of the human EphA4 ectodomain
分子名称: EPHRIN TYPE-A RECEPTOR 4
著者Seiradake, E, Schaupp, A, del Toro Ruiz, D, Kaufmann, R, Mitakidis, N, Harlos, K, Aricescu, A.R, Klein, R, Jones, E.Y.
登録日2013-04-22
公開日2013-07-03
最終更新日2024-10-23
実験手法X-RAY DIFFRACTION (3.65 Å)
主引用文献Structurally Encoded Intraclass Differences in Epha Clusters Drive Distinct Cell Responses
Nat.Struct.Mol.Biol., 20, 2013
2AZS
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NMR structure of the N-terminal SH3 domain of Drk (calculated without NOE restraints)
分子名称: SH2-SH3 adapter protein drk
著者Bezsonova, I, Singer, A.U, Choy, W.-Y, Tollinger, M, Forman-Kay, J.D.
登録日2005-09-12
公開日2005-12-13
最終更新日2024-05-22
実験手法SOLUTION NMR
主引用文献Structural Comparison of the Unstable drkN SH3 Domain and a Stable Mutant
Biochemistry, 44, 2005
2CRS
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CARDIOTOXIN III FROM TAIWAN COBRA (NAJA NAJA ATRA) DETERMINATION OF STRUCTURE IN SOLUTION AND COMPARISON WITH SHORT NEUROTOXINS
分子名称: CARDIOTOXIN III
著者Bhaskaran, R, Huang, C.C, Chang, K.D, Yu, C.
登録日1994-03-12
公開日1994-11-01
最終更新日2024-10-30
実験手法SOLUTION NMR
主引用文献Cardiotoxin III from the Taiwan cobra (Naja naja atra). Determination of structure in solution and comparison with short neurotoxins.
J.Mol.Biol., 235, 1994
1M62
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Solution structure of the BAG domain from BAG4/SODD
分子名称: BAG-family molecular chaperone regulator-4
著者Briknarova, K, Takayama, S, Homma, S, Baker, K, Cabezas, E, Hoyt, D.W, Li, Z, Satterthwait, A.C, Ely, K.R.
登録日2002-07-11
公開日2002-07-24
最終更新日2024-05-22
実験手法SOLUTION NMR
主引用文献BAG4/SODD protein contains a short BAG domain.
J.Biol.Chem., 277, 2002
2P5H
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sPLA2 inhibitor 9
分子名称: pip9
著者Thwin, M.M, Satyanarayanajois, D.S, Nagarajarao, L.M, Sato, K, Gopalakrishnakone, P.P, Arjunan, P.
登録日2007-03-15
公開日2007-11-13
最終更新日2024-05-22
実験手法SOLUTION NMR
主引用文献Novel Peptide Inhibitors of Human Secretory Phospholipase A2 with Antiinflammatory Activity: Solution Structure and Molecular Modeling.
J.Med.Chem., 50, 2007
2OUQ
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crystal structure of PDE10A2 in complex with GMP
分子名称: GUANOSINE-5'-MONOPHOSPHATE, MAGNESIUM ION, ZINC ION, ...
著者Wang, H.C, Liu, Y.D, Hou, J, Zheng, M.Y, Robinson, H.
登録日2007-02-12
公開日2007-03-20
最終更新日2024-04-03
実験手法X-RAY DIFFRACTION (1.9 Å)
主引用文献From the Cover: Structural insight into substrate specificity of phosphodiesterase 10.
Proc.Natl.Acad.Sci.Usa, 104, 2007
5R5Z
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PanDDA analysis group deposition -- Crystal Structure of FIBRINOGEN-LIKE GLOBE DOMAIN OF HUMAN TENASCIN-C in complex with Z2856434821
分子名称: 2-methyl-2-{[(3-methylthiophen-2-yl)methyl]amino}propan-1-ol, Tenascin C (Hexabrachion), isoform CRA_a
著者Coker, J.A, Bezerra, G.A, von Delft, F, Arrowsmith, C.H, Bountra, C, Edwards, A.M, Yue, W.W, Marsden, B.D.
登録日2020-02-28
公開日2020-10-28
最終更新日2024-11-13
実験手法X-RAY DIFFRACTION (1.67 Å)
主引用文献PanDDA analysis group deposition
To Be Published
2A8Z
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Structure Of A Cold-Adapted Family 8 Xylanase
分子名称: endo-1,4-beta-xylanase
著者Collins, T, De Vos, D, Hoyoux, A, Savvides, S.N, Gerday, C, Van Beeumen, J, Feller, G.
登録日2005-07-10
公開日2005-12-20
最終更新日2024-10-30
実験手法X-RAY DIFFRACTION (3.2 Å)
主引用文献Study of the active site residues of a glycoside hydrolase family 8 xylanase.
J.Mol.Biol., 354, 2005
5R5T
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PanDDA analysis group deposition -- Crystal Structure of FIBRINOGEN-LIKE GLOBE DOMAIN OF HUMAN TENASCIN-C in complex with Z1251207602
分子名称: 1-(5-methyl-1,3,4-thiadiazol-2-yl)piperidine, Tenascin C (Hexabrachion), isoform CRA_a
著者Coker, J.A, Bezerra, G.A, von Delft, F, Arrowsmith, C.H, Bountra, C, Edwards, A.M, Yue, W.W, Marsden, B.D.
登録日2020-02-28
公開日2020-10-28
最終更新日2024-11-13
実験手法X-RAY DIFFRACTION (1.55 Å)
主引用文献PanDDA analysis group deposition
To Be Published

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