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PDB: 37 件

6CKV
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Solution NMR structure of human BOK
分子名称: Bcl-2-related ovarian killer protein
著者Grace, C.R, Zheng, J, Moldoveanu, T.
登録日2018-03-01
公開日2018-05-09
最終更新日2024-05-15
実験手法SOLUTION NMR
主引用文献Intrinsic Instability of BOK Enables Membrane Permeabilization in Apoptosis.
Cell Rep, 23, 2018
8UM2
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Carboxy terminus of Oleate Hydratase in phosphate buffer
分子名称: Myosin-cross-reactive antigen
著者Grace, C.R, Radka, C.
登録日2023-10-17
公開日2024-01-31
最終更新日2024-05-15
実験手法SOLUTION NMR
主引用文献The carboxy terminus causes interfacial assembly of oleate hydratase on a membrane bilayer.
J.Biol.Chem., 300, 2024
8UM1
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Structure of the Carboxy terminus of Oleate Hydratase
分子名称: Myosin-cross-reactive antigen
著者Grace, C.R, Radka, C.
登録日2023-10-17
公開日2024-01-31
最終更新日2024-05-15
実験手法SOLUTION NMR
主引用文献The carboxy terminus causes interfacial assembly of oleate hydratase on a membrane bilayer.
J.Biol.Chem., 300, 2024
1XY6
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NMR strcutre of sst1-selective somatostatin (SRIF) analog 1
分子名称: SST1-selective somatosatin analog
著者Grace, C.R.R, Durrer, L, Koerber, S.C, Erchegyi, J, Reubi, J.C, Rivier, J.E, Riek, R.
登録日2004-11-09
公開日2005-02-15
最終更新日2022-03-02
実験手法SOLUTION NMR
主引用文献Somatostatin receptor 1 selective analogues: 4. Three-dimensional consensus structure by NMR
J.Med.Chem., 48, 2005
2B0Y
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Solution Structure of a peptide mimetic of the fourth cytoplasmic loop of the G-protein coupled CB1 cannabinoid receptor
分子名称: Cannabinoid receptor 1
著者Grace, C.R, Cowsik, S.M, Shim, J.Y, Welsh, W.J, Howlett, A.C.
登録日2005-09-15
公開日2006-08-29
最終更新日2024-05-22
実験手法SOLUTION NMR
主引用文献Unique helical conformation of the fourth cytoplasmic loop of the CB1 cannabinoid receptor in a negatively charged environment.
J.Struct.Biol., 159, 2007
1XY8
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NMR strcutre of sst1-selective somatostatin (SRIF) analog 1
分子名称: SST1-selective somatosatin analog
著者Grace, C.R.R, Durrer, L, Koerber, S.C, Erchegyi, J, Reubi, J.C, Rivier, J.E, Riek, R.
登録日2004-11-09
公開日2005-02-15
最終更新日2022-03-02
実験手法SOLUTION NMR
主引用文献Somatostatin receptor 1 selective analogues: 4. Three-dimensional consensus structure by NMR
J.Med.Chem., 48, 2005
1U34
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BU of 1u34 by Molmil
3D NMR structure of the first extracellular domain of CRFR-2beta, a type B1 G-protein coupled receptor
分子名称: Corticotropin releasing factor receptor 2
著者Grace, C.R, Perrin, M.H, DiGruccio, M.R, Miller, C.L, Rivier, J.E, Vale, W.W, Riek, R.
登録日2004-07-20
公開日2004-09-07
最終更新日2022-03-02
実験手法SOLUTION NMR
主引用文献NMR structure and peptide hormone binding site of the first extracellular domain of a type B1 G protein-coupled receptor
Proc.Natl.Acad.Sci.USA, 101, 2004
1XXZ
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BU of 1xxz by Molmil
Solution structure of sst1-selective somatostatin (SRIF) analog
分子名称: SST1-selective somatosatin (analog 5)
著者Grace, C.R.R, Durrer, L, Koerber, S.C, Erchegyi, J, Reubi, J.C, Rivier, J.E, Riek, R.
登録日2004-11-09
公開日2005-02-15
最終更新日2022-03-02
実験手法SOLUTION NMR
主引用文献Somatostatin receptor 1 selective analogues: 4. Three-dimensional consensus structure by NMR
J.Med.Chem., 48, 2005
1XY4
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BU of 1xy4 by Molmil
NMR strcutre of sst1-selective somatostatin (SRIF) analog 1
分子名称: SST1-selective somatosatin analog
著者Grace, C.R.R, Durrer, L, Koerber, S.C, Erchegyi, J, Reubi, J.C, Rivier, J.E, Riek, R.
登録日2004-11-09
公開日2005-02-15
最終更新日2011-09-28
実験手法SOLUTION NMR
主引用文献Somatostatin receptor 1 selective analogues: 4. Three-dimensional consensus structure by NMR
J.Med.Chem., 48, 2005
1XY9
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BU of 1xy9 by Molmil
NMR strcutre of sst1-selective somatostatin (SRIF) analog 1
分子名称: SST1-selective somatosatin analog
著者Grace, C.R.R, Durrer, L, Koerber, S.C, Erchegyi, J, Reubi, J.C, Rivier, J.E, Riek, R.
登録日2004-11-09
公開日2005-02-15
最終更新日2022-03-02
実験手法SOLUTION NMR
主引用文献Somatostatin receptor 1 selective analogues: 4. Three-dimensional consensus structure by NMR
J.Med.Chem., 48, 2005
1XY5
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BU of 1xy5 by Molmil
NMR strcutre of sst1-selective somatostatin (SRIF) analog 1
分子名称: SST1-selective somatosatin analog
著者Grace, C.R.R, Durrer, L, Koerber, S.C, Erchegyi, J, Reubi, J.C, Rivier, J.E, Riek, R.
登録日2004-11-09
公開日2005-02-15
最終更新日2011-09-28
実験手法SOLUTION NMR
主引用文献Somatostatin receptor 1 selective analogues: 4. Three-dimensional consensus structure by NMR
J.Med.Chem., 48, 2005
2RMF
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BU of 2rmf by Molmil
Human Urocortin 1
分子名称: Urocortin
著者Grace, C.R.R, Perrin, M.H, Cantle, J.P, Vale, W.W, Rivier, J.E, Riek, R.
登録日2007-10-16
公開日2008-01-01
最終更新日2024-05-29
実験手法SOLUTION NMR
主引用文献Common and divergent structural features of a series of corticotropin releasing factor-related peptides
J.Am.Chem.Soc., 129, 2007
2RMG
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BU of 2rmg by Molmil
Human Urocortin 2
分子名称: Urocortin-2
著者Grace, C.R.R, Perrin, M.H, Cantle, J.P, Vale, W.W, Rivier, J.E, Riek, R.
登録日2007-10-16
公開日2008-01-01
最終更新日2024-05-29
実験手法SOLUTION NMR
主引用文献Common and divergent structural features of a series of corticotropin releasing factor-related peptides
J.Am.Chem.Soc., 129, 2007
2RMD
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BU of 2rmd by Molmil
Astressin-B
分子名称: ASTRESSIN-B
著者Grace, C.R.R, Perrin, M.H, Cantle, J.P, Vale, W.W, Rivier, J.E, Riek, R.
登録日2007-10-16
公開日2008-01-01
最終更新日2022-03-16
実験手法SOLUTION NMR
主引用文献Common and divergent structural features of a series of corticotropin releasing factor-related peptides
J.Am.Chem.Soc., 129, 2007
2RM9
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BU of 2rm9 by Molmil
Astressin2B
分子名称: Astressin2B
著者Grace, C.R.R, Perrin, M.H, Cantle, J.P, Vale, W.W, Rivier, J.E, Riek, R.
登録日2007-10-16
公開日2008-01-01
最終更新日2022-03-16
実験手法SOLUTION NMR
主引用文献Common and divergent structural features of a series of corticotropin releasing factor-related peptides
J.Am.Chem.Soc., 129, 2007
2RME
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BU of 2rme by Molmil
Stressin
分子名称: Stressin
著者Grace, C.R.R, Perrin, M.H, Cantle, J.P, Vale, W.W, Rivier, J.E, Riek, R.
登録日2007-10-16
公開日2008-01-01
最終更新日2022-03-16
実験手法SOLUTION NMR
主引用文献Common and divergent structural features of a series of corticotropin releasing factor-related peptides
J.Am.Chem.Soc., 129, 2007
2RMH
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BU of 2rmh by Molmil
Human Urocortin 3
分子名称: Urocortin-3
著者Grace, C.R.R, Perrin, M.H, Cantle, J.P, Vale, W.W, Rivier, J.E, Riek, R.
登録日2007-10-16
公開日2008-01-01
最終更新日2024-05-29
実験手法SOLUTION NMR
主引用文献Common and divergent structural features of a series of corticotropin releasing factor-related peptides
J.Am.Chem.Soc., 129, 2007
2L27
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BU of 2l27 by Molmil
NMR Structure of the ECD1 of CRF-R1 in complex with a peptide agonist
分子名称: Corticotropin-releasing factor receptor 1, peptide agonist
著者Grace, C.R.R, Perrin, M.H, Gulyas, J.R.R, Rivier, J.E, Vale, W.W, Riek, R.R.
登録日2010-08-12
公開日2010-09-01
最終更新日2017-03-01
実験手法SOLUTION NMR
主引用文献NMR structure of the first extracellular domain of corticotropin-releasing factor receptor 1 (ECD1-CRF-R1) complexed with a high affinity agonist.
J.Biol.Chem., 285, 2010
2JNC
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BU of 2jnc by Molmil
Refined 3D NMR structure of ECD1 of mCRF-R2beta at pH 5
分子名称: Corticotropin-releasing factor receptor 2
著者Grace, C.R.R, Perrin, M.H, Jozsef, G, DiGruccio, M.R, Cantle, J.P, Rivier, J.E, Vale, W.W, Riek, R.
登録日2007-01-08
公開日2007-03-13
最終更新日2023-12-20
実験手法SOLUTION NMR
主引用文献Structure of the N-terminal domain of a type B1 G protein-coupled receptor in complex with a peptide ligand
Proc.Natl.Acad.Sci.USA, 104, 2007
2JND
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BU of 2jnd by Molmil
3D NMR structure of ECD1 of mCRF-R2b in complex with Astressin
分子名称: ASTRESSIN, Corticotropin-releasing factor receptor 2
著者Grace, C.R.R, Perrin, M.H, Jozsef, G, DiGruccio, M.R, Cantle, J.P, Rivier, J.E, Vale, W.W, Riek, R.
登録日2007-01-08
公開日2007-03-13
最終更新日2023-12-20
実験手法SOLUTION NMR
主引用文献Structure of the N-terminal domain of a type B1 G protein-coupled receptor in complex with a peptide ligand
Proc.Natl.Acad.Sci.USA, 104, 2007
2N0W
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BU of 2n0w by Molmil
Mdmx-SJ212
分子名称: 4-({(4S,5R)-4-(5-bromo-2-fluorophenyl)-5-(4-chlorophenyl)-2-[4-methoxy-2-(propan-2-yloxy)phenyl]-4,5-dihydro-1H-imidazol-1-yl}carbonyl)piperazin-2-one, Protein Mdm4
著者Grace, C.R, Kriwacki, R.W.
登録日2015-03-17
公開日2016-01-27
最終更新日2024-05-01
実験手法SOLUTION NMR
主引用文献Monitoring Ligand-Induced Protein Ordering in Drug Discovery.
J.Mol.Biol., 428, 2016
2N06
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BU of 2n06 by Molmil
Mdmx-298
分子名称: 4-[[(4S,5R)-5-(4-chlorophenyl)-4-(3-methoxyphenyl)-2-(4-methoxy-2-propan-2-yloxy-phenyl)-4,5-dihydroimidazol-1-yl]carbonyl]piperazin-2-one, Protein Mdm4
著者Grace, C.R, Kriwacki, R.W.
登録日2015-03-04
公開日2016-01-27
最終更新日2024-05-01
実験手法SOLUTION NMR
主引用文献Monitoring Ligand-Induced Protein Ordering in Drug Discovery.
J.Mol.Biol., 428, 2016
2N0U
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BU of 2n0u by Molmil
Mdmx-057
分子名称: 4-[(4S,5R)-4-(3-chlorophenyl)-5-(4-chlorophenyl)-1-(3-oxidanylidenepiperazin-1-yl)carbonyl-4,5-dihydroimidazol-2-yl]-3-propan-2-yloxy-benzenecarbonitrile, Protein Mdm4
著者Grace, C.R, Kriwacki, R.W.
登録日2015-03-17
公開日2016-01-27
最終更新日2024-05-01
実験手法SOLUTION NMR
主引用文献Monitoring Ligand-Induced Protein Ordering in Drug Discovery.
J.Mol.Biol., 428, 2016
2MWY
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BU of 2mwy by Molmil
Mdmx-p53
分子名称: Cellular tumor antigen p53, Protein Mdm4
著者Grace, C.R.
登録日2014-12-03
公開日2016-01-27
最終更新日2024-05-15
実験手法SOLUTION NMR
主引用文献Monitoring Ligand-Induced Protein Ordering in Drug Discovery.
J.Mol.Biol., 428, 2016
2N14
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BU of 2n14 by Molmil
Mdmx-295
分子名称: 4-({(4S,5R)-4-(3-chlorophenyl)-5-(4-chlorophenyl)-2-[4-methoxy-2-(propan-2-yloxy)phenyl]-4,5-dihydro-1H-imidazol-1-yl}carbonyl)piperazin-2-one, Protein Mdm4
著者Grace, C.R, Kriwacki, R.W.
登録日2015-03-20
公開日2016-01-27
最終更新日2024-05-01
実験手法SOLUTION NMR
主引用文献Monitoring Ligand-Induced Protein Ordering in Drug Discovery.
J.Mol.Biol., 428, 2016

 

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