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5O1B
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BU of 5o1b by Molmil
p53 cancer mutant Y220C in complex with compound MB84
分子名称: 6-(hydroxymethyl)-2,4-bis(iodanyl)-3-pyrrol-1-yl-phenol, Cellular tumor antigen p53, GLYCEROL, ...
著者Joerger, A.C, Bauer, M.R, Baud, M.G.J, Fersht, A.R.
登録日2017-05-18
公開日2018-05-09
最終更新日2024-01-17
実験手法X-RAY DIFFRACTION (1.43 Å)
主引用文献Aminobenzothiazole derivatives stabilize the thermolabile p53 cancer mutant Y220C and show anticancer activity in p53-Y220C cell lines.
Eur J Med Chem, 152, 2018
5O1G
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BU of 5o1g by Molmil
p53 cancer mutant Y220C in complex with compound MB487
分子名称: 3-iodanyl-2-oxidanyl-5-(2-phenylethoxy)-4-pyrrol-1-yl-benzoic acid, Cellular tumor antigen p53, GLYCEROL, ...
著者Joerger, A.C, Baud, M.G.J, Bauer, M.R, Fersht, A.R.
登録日2017-05-18
公開日2018-05-09
最終更新日2024-01-17
実験手法X-RAY DIFFRACTION (1.35 Å)
主引用文献Aminobenzothiazole derivatives stabilize the thermolabile p53 cancer mutant Y220C and show anticancer activity in p53-Y220C cell lines.
Eur J Med Chem, 152, 2018
2WGX
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BU of 2wgx by Molmil
HUMAN P53 CORE DOMAIN MUTANT M133L-V203A-Y236F-N239Y-T253I-N268D
分子名称: CELLULAR TUMOR ANTIGEN P53, ZINC ION
著者Joerger, A.C, Khoo, K.H, Fersht, A.R.
登録日2009-04-27
公開日2009-05-12
最終更新日2023-12-13
実験手法X-RAY DIFFRACTION (1.75 Å)
主引用文献Stabilising the DNA-Binding Domain of P53 by Rational Design of its Hydrophobic Core.
Protein Eng.Des.Sel., 22, 2009
2X0W
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BU of 2x0w by Molmil
STRUCTURE OF THE P53 CORE DOMAIN MUTANT Y220C BOUND TO 5,6-dimethoxy- 2-methylbenzothiazole
分子名称: 5,6-DIMETHOXY-2-METHYL-1,3-BENZOTHIAZOLE, CELLULAR TUMOR ANTIGEN P53, ZINC ION
著者Kaar, J.L, Basse, N, Joerger, A.C, Fersht, A.R.
登録日2009-12-17
公開日2010-01-26
最終更新日2023-12-20
実験手法X-RAY DIFFRACTION (2.1 Å)
主引用文献Toward the Rational Design of P53-Stabilizing Drugs: Probing the Surface of the Oncogenic Y220C Mutant.
Chem.Biol., 17, 2010
2VUK
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BU of 2vuk by Molmil
Structure of the p53 core domain mutant Y220C bound to the stabilizing small-molecule drug PhiKan083
分子名称: 1-(9-ethyl-9H-carbazol-3-yl)-N-methylmethanamine, CELLULAR TUMOR ANTIGEN P53, ZINC ION
著者Joerger, A.C, Boeckler, F.M, Fersht, A.R.
登録日2008-05-26
公開日2008-07-22
最終更新日2023-12-13
実験手法X-RAY DIFFRACTION (1.5 Å)
主引用文献Targeted Rescue of a Destabilized Mutant of P53 by an in Silico Screened Drug.
Proc.Natl.Acad.Sci.USA, 105, 2008
2X0U
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BU of 2x0u by Molmil
STRUCTURE OF THE P53 CORE DOMAIN MUTANT Y220C BOUND TO A 2-amino substituted benzothiazole scaffold
分子名称: 6,7-DIHYDRO[1,4]DIOXINO[2,3-F][1,3]BENZOTHIAZOL-2-AMINE, CELLULAR TUMOR ANTIGEN P53, ZINC ION
著者Joerger, A.C, Kaar, J.L, Basse, N, Fersht, A.R.
登録日2009-12-17
公開日2010-01-26
最終更新日2023-12-20
実験手法X-RAY DIFFRACTION (1.6 Å)
主引用文献Toward the Rational Design of P53-Stabilizing Drugs: Probing the Surface of the Oncogenic Y220C Mutant.
Chem.Biol., 17, 2010
2X0V
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BU of 2x0v by Molmil
STRUCTURE OF THE P53 CORE DOMAIN MUTANT Y220C BOUND TO 4-(trifluoromethyl)benzene-1,2-diamine
分子名称: 4-(TRIFLUOROMETHYL)BENZENE-1,2-DIAMINE, CELLULAR TUMOR ANTIGEN P53, ZINC ION
著者Basse, N, Kaar, J.L, Joerger, A.C, Fersht, A.R.
登録日2009-12-17
公開日2010-01-26
最終更新日2023-12-20
実験手法X-RAY DIFFRACTION (1.8 Å)
主引用文献Toward the Rational Design of P53-Stabilizing Drugs: Probing the Surface of the Oncogenic Y220C Mutant.
Chem.Biol., 17, 2010
1SS1
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BU of 1ss1 by Molmil
STAPHYLOCOCCAL PROTEIN A, B-DOMAIN, Y15W MUTANT, NMR, 25 STRUCTURES
分子名称: Immunoglobulin G binding protein A
著者Sato, S, Religa, T.L, Daggett, V, Fersht, A.R.
登録日2004-03-23
公開日2004-04-06
最終更新日2024-05-22
実験手法SOLUTION NMR
主引用文献From The Cover: Testing protein-folding simulations by experiment: B domain of protein A.
Proc.Natl.Acad.Sci.USA, 101, 2004
1W4H
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BU of 1w4h by Molmil
Peripheral-subunit from mesophilic, thermophilic and hyperthermophilic bacteria fold by ultrafast, apparently two-state transitions
分子名称: DIHYDROLIPOYLLYSINE-RESIDUE ACETYLTRANSFERASE
著者Ferguson, N, Sharpe, T.D, Schartau, P.J, Allen, M.D, Johnson, C.M, Fersht, A.R.
登録日2004-07-23
公開日2005-07-20
最終更新日2024-05-15
実験手法SOLUTION NMR
主引用文献Ultra-Fast Barrier-Limited Folding in the Peripheral Subunit-Binding Domain Family.
J.Mol.Biol., 353, 2005
2KZG
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BU of 2kzg by Molmil
A Transient and Low Populated Protein Folding Intermediate at Atomic Resolution
分子名称: Pre-mRNA-processing factor 40 homolog A
著者Korzhnev, D.M, Religa, T.L, Banachewicz, W, Fersht, A.R, Kay, L.E.
登録日2010-06-17
公開日2010-09-29
最終更新日2024-05-01
実験手法SOLUTION NMR
主引用文献A transient and low-populated protein-folding intermediate at atomic resolution.
Science, 329, 2010
1W4G
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BU of 1w4g by Molmil
Peripheral-subunit binding domains from mesophilic, thermophilic, and hyperthermophilic bacteria fold by ultrafast, apparently two-state folding transitions
分子名称: DIHYDROLIPOYLLYSINE-RESIDUE ACETYLTRANSFERASE
著者Ferguson, N, Sharpe, T.D, Schartau, P.J, Allen, M.D, Johnson, C.M, Sato, S, Fersht, A.R.
登録日2004-07-23
公開日2005-07-20
最終更新日2024-05-15
実験手法SOLUTION NMR
主引用文献Ultra-Fast Barrier-Limited Folding in the Peripheral Subunit-Binding Domain Family.
J.Mol.Biol., 353, 2005
1W4J
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BU of 1w4j by Molmil
Peripheral-subunit binding domains from mesophilic, thermophilic, and hyperthermophilic bacteria fold by ultrafast, apparently two-state transitions
分子名称: PYRUVATE DEHYDROGENASE E2
著者Ferguson, N, Sharpe, T.D, Schartau, P.J, Allen, M.D, Johnson, C.M, Sato, S, Fersht, A.R.
登録日2004-07-23
公開日2005-07-20
最終更新日2024-05-15
実験手法SOLUTION NMR
主引用文献Ultra-fast barrier-limited folding in the peripheral subunit-binding domain family.
J. Mol. Biol., 353, 2005
1JON
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BU of 1jon by Molmil
GROEL (HSP60 CLASS) FRAGMENT COMPRISING RESIDUES 191-345
分子名称: GROEL, HSP60 CLASS
著者Buckle, A.M, Fersht, A.R.
登録日1996-05-30
公開日1997-03-12
最終更新日2024-05-22
実験手法X-RAY DIFFRACTION (2.5 Å)
主引用文献Chaperone activity and structure of monomeric polypeptide binding domains of GroEL.
Proc.Natl.Acad.Sci.USA, 93, 1996
1HL2
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BU of 1hl2 by Molmil
Crystal structure of N-acetylneuraminate lyase from E. coli mutant L142R in complex with b-hydroxypyruvate
分子名称: 3-HYDROXYPYRUVIC ACID, N-ACETYLNEURAMINATE LYASE SUBUNIT
著者Joerger, A.C, Fersht, A.R.
登録日2003-03-12
公開日2003-05-09
最終更新日2023-12-13
実験手法X-RAY DIFFRACTION (1.8 Å)
主引用文献Mimicking Natural Evolution in Vitro: An N-Acetylneuraminate Lyase Mutant with an Increased Dihydrodipicolinate Synthase Activity
Proc.Natl.Acad.Sci.USA, 100, 2003
1KCQ
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BU of 1kcq by Molmil
Human Gelsolin Domain 2 with a Cd2+ bound
分子名称: CADMIUM ION, GELSOLIN
著者Kazmirski, S.L, Isaacson, R.L, An, C, Buckle, A, Johnson, C.M, Daggett, V, Fersht, A.R.
登録日2001-11-09
公開日2002-01-04
最終更新日2023-08-16
実験手法X-RAY DIFFRACTION (1.65 Å)
主引用文献Loss of a metal-binding site in gelsolin leads to familial amyloidosis-Finnish type.
Nat.Struct.Biol., 9, 2002
1KID
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BU of 1kid by Molmil
GROEL (HSP60 CLASS) FRAGMENT (APICAL DOMAIN) COMPRISING RESIDUES 191-376, MUTANT WITH ALA 262 REPLACED WITH LEU AND ILE 267 REPLACED WITH MET
分子名称: GROEL (HSP60 CLASS)
著者Buckle, A.M, Fersht, A.R.
登録日1996-12-13
公開日1997-09-17
最終更新日2024-05-22
実験手法X-RAY DIFFRACTION (1.7 Å)
主引用文献A structural model for GroEL-polypeptide recognition.
Proc.Natl.Acad.Sci.USA, 94, 1997
1B3S
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BU of 1b3s by Molmil
STRUCTURAL RESPONSE TO MUTATION AT A PROTEIN-PROTEIN INTERFACE
分子名称: PROTEIN (BARNASE), PROTEIN (BARSTAR)
著者Vaughan, C.K, Buckle, A.M, Fersht, A.R.
登録日1998-12-01
公開日1998-12-09
最終更新日2023-08-09
実験手法X-RAY DIFFRACTION (2.39 Å)
主引用文献Structural response to mutation at a protein-protein interface.
J.Mol.Biol., 286, 1999
1B2S
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BU of 1b2s by Molmil
STRUCTURAL RESPONSE TO MUTATION AT A PROTEIN-PROTEIN INTERFACE
分子名称: PROTEIN (BARNASE), PROTEIN (BARSTAR), SULFATE ION
著者Vaughan, C.K, Buckle, A.M, Fersht, A.R.
登録日1998-11-30
公開日1998-12-08
最終更新日2023-08-09
実験手法X-RAY DIFFRACTION (1.82 Å)
主引用文献Structural response to mutation at a protein-protein interface.
J.Mol.Biol., 286, 1999
1B27
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BU of 1b27 by Molmil
STRUCTURAL RESPONSE TO MUTATION AT A PROTEIN-PROTEIN INTERFACE
分子名称: PROTEIN (BARNASE), PROTEIN (BARSTAR)
著者Vaughan, C.K, Buckle, A.M, Fersht, A.R.
登録日1998-12-04
公開日1998-12-09
最終更新日2023-08-09
実験手法X-RAY DIFFRACTION (2.1 Å)
主引用文献Structural response to mutation at a protein-protein interface.
J.Mol.Biol., 286, 1999
1B2U
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BU of 1b2u by Molmil
STRUCTURAL RESPONSE TO MUTATION AT A PROTEIN-PROTEIN INTERFACE
分子名称: PROTEIN (BARNASE), PROTEIN (BARSTAR)
著者Vaughan, C.K, Buckle, A.M, Fersht, A.R.
登録日1998-12-01
公開日1998-12-09
最終更新日2023-08-09
実験手法X-RAY DIFFRACTION (2.1 Å)
主引用文献Structural response to mutation at a protein-protein interface.
J.Mol.Biol., 286, 1999
1CIQ
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BU of 1ciq by Molmil
COMPLEX OF TWO FRAGMENTS OF CI2, RESIDUES 1-40 AND 41-64
分子名称: CHYMOTRYPSIN INHIBITOR 2
著者Buckle, A.M, Fersht, A.R.
登録日1995-10-02
公開日1996-03-08
最終更新日2024-02-07
実験手法X-RAY DIFFRACTION (2.2 Å)
主引用文献Towards the complete structural characterization of a protein folding pathway: the structures of the denatured, transition and native states for the association/folding of two complementary fragments of cleaved chymotrypsin inhibitor 2. Direct evidence for a nucleation-condensation mechanism
Structure Fold.Des., 1, 1996
1CIR
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BU of 1cir by Molmil
COMPLEX OF TWO FRAGMENTS OF CI2 [(1-40)(DOT)(41-64)]
分子名称: CHYMOTRYPSIN INHIBITOR 2
著者Davis, B.J, Fersht, A.R.
登録日1995-10-02
公開日1996-01-29
最終更新日2024-05-22
実験手法SOLUTION NMR
主引用文献Towards the complete structural characterization of a protein folding pathway: the structures of the denatured, transition and native states for the association/folding of two complementary fragments of cleaved chymotrypsin inhibitor 2. Direct evidence for a nucleation-condensation mechanism
Structure Fold.Des., 1, 1996
1BRS
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BU of 1brs by Molmil
PROTEIN-PROTEIN RECOGNITION: CRYSTAL STRUCTURAL ANALYSIS OF A BARNASE-BARSTAR COMPLEX AT 2.0-A RESOLUTION
分子名称: BARNASE, BARSTAR
著者Buckle, A.M, Schreiber, G, Fersht, A.R.
登録日1994-03-11
公開日1994-06-22
最終更新日2024-02-07
実験手法X-RAY DIFFRACTION (2 Å)
主引用文献Protein-protein recognition: crystal structural analysis of a barnase-barstar complex at 2.0-A resolution.
Biochemistry, 33, 1994
2VYR
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BU of 2vyr by Molmil
Structure of human MDM4 N-terminal domain bound to a single domain antibody
分子名称: HUMAN SINGLE DOMAIN ANTIBODY, MDM4 PROTEIN, SULFATE ION
著者Yu, G.W, Vaysburd, M, Allen, M.D, Settanni, G, Fersht, A.R.
登録日2008-07-28
公開日2008-11-25
最終更新日2013-03-06
実験手法X-RAY DIFFRACTION (2 Å)
主引用文献Structure of Human Mdm4 N-Terminal Domain Bound to a Single-Domain Antibody.
J.Mol.Biol., 385, 2009
2VY4
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U11-48K CHHC ZN-FINGER DOMAIN
分子名称: U11/U12 SMALL NUCLEAR RIBONUCLEOPROTEIN 48 KDA PROTEIN, ZINC ION
著者Tidow, H, Andreeva, A, Rutherford, T.J, Fersht, A.R.
登録日2008-07-17
公開日2009-02-17
最終更新日2024-05-15
実験手法SOLUTION NMR
主引用文献Solution structure of the U11-48K CHHC zinc-finger domain that specifically binds the 5' splice site of U12-type introns.
Structure, 17, 2009

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