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6BAM
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BU of 6bam by Molmil
NMR solution structure of Defensin1 from Centruroides limpidus limpidus
Descriptor: Defensin-1
Authors:Escobedo-Gonzalez, F.C, del Rio-Portilla, F, Flores-Solis, D.
Deposit date:2017-10-13
Release date:2018-09-26
Last modified:2023-06-14
Method:SOLUTION NMR
Cite:From good defence into mortal risk: NMR studyand conversion of a defensin into a neurotoxin
To Be Published
6B9W
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BU of 6b9w by Molmil
NMR solution structure of Defensin1 from Centruroides limpidus limpidus
Descriptor: Defensin-1
Authors:Escobedo-Gonzalez, F.C, del Rio-Portilla, F, Franco-Bodek, D.
Deposit date:2017-10-11
Release date:2018-09-26
Last modified:2023-06-14
Method:SOLUTION NMR
Cite:From good defence into mortal risk: NMR studyand conversion of a defensin into a neurotoxin
To Be Published
3K42
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BU of 3k42 by Molmil
Crystal structure of sCD-MPR mutant E19Q/K137M pH 7.0
Descriptor: 2-acetamido-2-deoxy-beta-D-glucopyranose, Cation-dependent mannose-6-phosphate receptor, SN-GLYCEROL-1-PHOSPHATE, ...
Authors:Olson, L.J, Sun, G, Bohnsack, R.N, Peterson, F.C, Dahms, N.M, Kim, J.J.P.
Deposit date:2009-10-05
Release date:2009-11-24
Last modified:2023-09-06
Method:X-RAY DIFFRACTION (2.3 Å)
Cite:Intermonomer interactions are essential for lysosomal enzyme binding by the cation-dependent mannose 6-phosphate receptor.
Biochemistry, 49, 2010
6BI5
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BU of 6bi5 by Molmil
NMR solution structure of Defensin1 from Centruroides limpidus limpidus
Descriptor: Defensin-1
Authors:Escobedo-Gonzalez, F.C, del Rio-Portilla, F, Rodriguez-Solano, L.A.
Deposit date:2017-10-31
Release date:2018-09-26
Last modified:2023-06-14
Method:SOLUTION NMR
Cite:From good defence into mortal risk: NMR studyand conversion of a defensin into a neurotoxin
To Be Published
3LHR
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BU of 3lhr by Molmil
Crystal structure of the SCAN domain from Human ZNF24
Descriptor: CHLORIDE ION, DI(HYDROXYETHYL)ETHER, ETHYL MERCURY ION, ...
Authors:Volkman, B.F, Peterson, F.C, Bingman, C.A, Phillips Jr, G.N, Center for Eukaryotic Structural Genomics (CESG)
Deposit date:2010-01-22
Release date:2010-05-12
Last modified:2024-02-21
Method:X-RAY DIFFRACTION (1.9 Å)
Cite:Crystal structure of the SCAN domain from Human ZNF24
To be Published
4A1M
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BU of 4a1m by Molmil
NMR Structure of protoporphyrin-IX bound murine p22HBP
Descriptor: HEME-BINDING PROTEIN 1
Authors:Goodfellow, B.J, Dias, J.S, Macedo, A.L, Ferreira, G.C, Peterson, F.C, Volkman, B.F, Duarte, I.C.N.
Deposit date:2011-09-15
Release date:2011-10-05
Last modified:2023-06-14
Method:SOLUTION NMR
Cite:The NMR Structure of Protoporphyrin-Ix Bound Murine P22Hbp
To be Published
4A4W
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BU of 4a4w by Molmil
Ligand binding domain of human PPAR gamma in complex with amorfrutin B
Descriptor: AMORFRUTIN B, PEROXISOME PROLIFERATOR-ACTIVATED RECEPTOR GAMMA
Authors:de Groot, J.C, Weidner, C, Krausze, J, Kawamoto, K, Schroeder, F.C, Sauer, S, Buessow, K.
Deposit date:2011-10-20
Release date:2012-10-03
Last modified:2023-12-20
Method:X-RAY DIFFRACTION (2 Å)
Cite:Structural Characterization of Amorfrutins Bound to the Peroxisome Proliferator-Activated Receptor Gamma.
J.Med.Chem., 56, 2013
4A4V
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BU of 4a4v by Molmil
Ligand binding domain of human PPAR gamma in complex with amorfrutin 2
Descriptor: AMORFRUTIN 2, PEROXISOME PROLIFERATOR-ACTIVATED RECEPTOR GAMMA
Authors:de Groot, J.C, Weidner, C, Krausze, J, Kawamoto, K, Schroeder, F.C, Sauer, S, Buessow, K.
Deposit date:2011-10-20
Release date:2012-10-03
Last modified:2023-12-20
Method:X-RAY DIFFRACTION (2 Å)
Cite:Structural Characterization of Amorfrutins Bound to the Peroxisome Proliferator-Activated Receptor Gamma.
J.Med.Chem., 56, 2013
7JH1
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BU of 7jh1 by Molmil
Solution structure of a reconstructed XCL1 ancestor
Descriptor: XCL1 ancestor
Authors:Tyler, R.C, Peterson, F.C, Volkman, B.F.
Deposit date:2020-07-20
Release date:2020-12-30
Last modified:2023-06-14
Method:SOLUTION NMR
Cite:Evolution of fold switching in a metamorphic protein.
Science, 371, 2021
4DDN
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BU of 4ddn by Molmil
Structure analysis of a wound-inducible lectin ipomoelin from sweet potato
Descriptor: Ipomoelin, methyl alpha-D-galactopyranoside
Authors:Chang, W.C, Liu, K.L, Jeng, S.T, Hsu, F.C, Cheng, Y.S.
Deposit date:2012-01-19
Release date:2012-08-01
Last modified:2023-09-13
Method:X-RAY DIFFRACTION (1.9 Å)
Cite:Ipomoelin, a jacalin-related lectin with a compact tetrameric association and versatile carbohydrate binding properties regulated by its N terminus.
Plos One, 7, 2012
7LP5
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BU of 7lp5 by Molmil
Structure of Nedd4L WW3 domain
Descriptor: Angiomotin,E3 ubiquitin-protein ligase NEDD4-like
Authors:Alam, S.L, Alian, A, Thompson, T, Rheinemann, L, Volkman, B.F, Peterson, F.C, Sundquist, W.I.
Deposit date:2021-02-11
Release date:2021-07-28
Last modified:2021-08-25
Method:SOLUTION NMR
Cite:Interactions between AMOT PPxY motifs and NEDD4L WW domains function in HIV-1 release.
J.Biol.Chem., 297, 2021
3NJ0
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BU of 3nj0 by Molmil
X-ray crystal structure of the PYL2-pyrabactin A complex
Descriptor: 4-bromo-N-(pyridin-2-ylmethyl)naphthalene-1-sulfonamide, Abscisic acid receptor PYL2, DI(HYDROXYETHYL)ETHER, ...
Authors:Peterson, F.C, Burgie, E.S, Bingman, C.A, Volkman, B.F, Phillips Jr, G.N, Cutler, S.R, Jensen, D.R, Center for Eukaryotic Structural Genomics (CESG)
Deposit date:2010-06-16
Release date:2010-08-18
Last modified:2024-02-21
Method:X-RAY DIFFRACTION (1.89 Å)
Cite:Structural basis for selective activation of ABA receptors.
Nat.Struct.Mol.Biol., 17, 2010
3NJO
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BU of 3njo by Molmil
X-ray crystal structure of the Pyr1-pyrabactin A complex
Descriptor: 4-bromo-N-(pyridin-2-ylmethyl)naphthalene-1-sulfonamide, Abscisic acid receptor PYR1, CHLORIDE ION, ...
Authors:Burgie, E.S, Bingman, C.A, Phillips Jr, G.N, Peterson, F.C, Volkman, B.F, Cutler, S.R, Jensen, D.R, Center for Eukaryotic Structural Genomics (CESG)
Deposit date:2010-06-17
Release date:2010-08-18
Last modified:2023-09-06
Method:X-RAY DIFFRACTION (2.473 Å)
Cite:Structural basis for selective activation of ABA receptors.
Nat.Struct.Mol.Biol., 17, 2010
3NJ1
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BU of 3nj1 by Molmil
X-ray crystal structure of the PYL2(V114I)-pyrabactin A complex
Descriptor: 4-bromo-N-(pyridin-2-ylmethyl)naphthalene-1-sulfonamide, Abscisic acid receptor PYL2, GLYCEROL, ...
Authors:Peterson, F.C, Burgie, E.S, Bingman, C.A, Volkman, B.F, Phillips Jr, G.N, Cutler, S.R, Jensen, D.R, Center for Eukaryotic Structural Genomics (CESG)
Deposit date:2010-06-16
Release date:2010-08-18
Last modified:2023-09-06
Method:X-RAY DIFFRACTION (1.948 Å)
Cite:Structural basis for selective activation of ABA receptors.
Nat.Struct.Mol.Biol., 17, 2010
3QPZ
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BU of 3qpz by Molmil
Crystal structure of the N59A mutant of the 3-deoxy-d-manno-octulosonate 8-phosphate synthase (KDO8PS) from Neisseria meningitidis
Descriptor: 2-dehydro-3-deoxyphosphooctonate aldolase, CHLORIDE ION, GLYCEROL, ...
Authors:Allison, T.M, Jameson, G.B, Parker, E.J, Cochrane, F.C.
Deposit date:2011-02-14
Release date:2011-04-13
Last modified:2023-11-01
Method:X-RAY DIFFRACTION (1.75 Å)
Cite:Targeting the role of a key conserved motif for substrate selection and catalysis by 3-deoxy-D-manno-octulosonate 8-phosphate synthase
Biochemistry, 50, 2011
1SE9
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BU of 1se9 by Molmil
Structure of At3g01050, a ubiquitin-fold protein from Arabidopsis thaliana
Descriptor: ubiquitin family
Authors:Volkman, B.F, Lytle, B.L, Peterson, F.C, Center for Eukaryotic Structural Genomics (CESG)
Deposit date:2004-02-16
Release date:2004-02-24
Last modified:2022-03-02
Method:SOLUTION NMR
Cite:Cell-free protein production and labeling protocol for NMR-based structural proteomics.
Nat.Methods, 1, 2004
1T0Y
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BU of 1t0y by Molmil
Solution Structure of a Ubiquitin-Like Domain from Tubulin-binding Cofactor B
Descriptor: tubulin folding cofactor B
Authors:Lytle, B.L, Peterson, F.C, Qui, S.H, Luo, M, Volkman, B.F, Markley, J.L, Center for Eukaryotic Structural Genomics (CESG)
Deposit date:2004-04-13
Release date:2004-04-27
Last modified:2022-03-02
Method:SOLUTION NMR
Cite:Solution Structure of a Ubiquitin-like Domain from Tubulin-binding Cofactor B.
J.Biol.Chem., 279, 2004
1XA6
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BU of 1xa6 by Molmil
Crystal Structure of the Human Beta2-Chimaerin
Descriptor: Beta2-chimaerin, ZINC ION
Authors:Canagarajah, B, Leskow, F.C, Ho, J.Y, Mischak, H, Saidi, L.F, Kazanietz, M.G, Hurley, J.H.
Deposit date:2004-08-25
Release date:2004-11-23
Last modified:2024-02-14
Method:X-RAY DIFFRACTION (3.2 Å)
Cite:Structural mechanism for lipid activation of the Rac-specific GAP, beta2-chimaerin.
Cell(Cambridge,Mass.), 119, 2004
1XAP
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BU of 1xap by Molmil
Structure of the ligand binding domain of the Retinoic Acid Receptor beta
Descriptor: 4-[(1E)-2-(5,5,8,8-TETRAMETHYL-5,6,7,8-TETRAHYDRONAPHTHALEN-2-YL)PROP-1-ENYL]BENZOIC ACID, Retinoic acid receptor beta
Authors:Germain, P, Kammerer, S, Peluso-Iltis, C, Tortolani, D, Zusi, F.C, Starrett, J, Lapointe, P, Daris, J.P, Marinier, A, De Lera, A.R, Rochel, N, Gronemeyer, H.
Deposit date:2004-08-26
Release date:2004-11-16
Last modified:2023-10-25
Method:X-RAY DIFFRACTION (2.1 Å)
Cite:Rational design of RAR-selective ligands revealed by RARbeta crystal structure
Embo Rep., 5, 2004
1XFL
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BU of 1xfl by Molmil
Solution Structure of Thioredoxin h1 from Arabidopsis Thaliana
Descriptor: Thioredoxin h1
Authors:Peterson, F.C, Lytle, B.L, Sampath, S, Vinarov, D, Tyler, E, Shahan, M, Markley, J.L, Volkman, B.F, Center for Eukaryotic Structural Genomics (CESG)
Deposit date:2004-09-15
Release date:2004-09-28
Last modified:2022-03-02
Method:SOLUTION NMR
Cite:Solution structure of thioredoxin h1 from Arabidopsis thaliana.
Protein Sci., 14, 2005
1YEL
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BU of 1yel by Molmil
Structure of the hypothetical Arabidopsis thaliana protein At1g16640.1
Descriptor: At1g16640
Authors:Peterson, F.C, Waltner, J.K, Lytle, B.L, Volkman, B.F, Center for Eukaryotic Structural Genomics (CESG)
Deposit date:2004-12-28
Release date:2005-01-18
Last modified:2022-03-02
Method:SOLUTION NMR
Cite:Structure of the B3 domain from Arabidopsis thaliana protein At1g16640
Protein Sci., 14, 2005
2OJ8
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BU of 2oj8 by Molmil
NMR structure of the UGUU tetraloop of Duck Epsilon apical stem loop of the Hepatitis B virus
Descriptor: 5'-R(P*GP*CP*UP*GP*UP*UP*GP*U)-3'
Authors:Girard, F.C, Ottink, O.M, Ampt, K.A.M, Tessari, M, Wijmenga, S.S.
Deposit date:2007-01-12
Release date:2007-05-22
Last modified:2023-12-27
Method:SOLUTION NMR
Cite:Thermodynamics and NMR studies on Duck, Heron and Human HBV encapsidation signals.
Nucleic Acids Res., 35, 2007
2QKF
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BU of 2qkf by Molmil
Crystal structure of 3-deoxy-d-manno-octulosonate 8-phosphate synthase (KDO8PS) from Neisseria meningitidis
Descriptor: 3-deoxy-D-manno-octulosonic acid 8- phosphate synthetase, CHLORIDE ION, GLYCEROL, ...
Authors:Cochrane, F.C, Patchett, M.L, Jameson, G.B, Parker, E.J.
Deposit date:2007-07-11
Release date:2008-07-01
Last modified:2023-08-30
Method:X-RAY DIFFRACTION (1.75 Å)
Cite:Re-Establishing a Metal-Binding Scaffold with Full Activity in the Metal-Independent Kdo8P Synthase from Neisseria Meningitidis
To be Published
6UMX
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BU of 6umx by Molmil
Structural basis for specific inhibition of extracellular activation of pro/latent myostatin by SRK-015
Descriptor: GL29H4-16 Fab Heavy Chain,GL29H4-16 Fab Heavy Chain, GL29H4-16 Fab Light Chain,GL29H4-16 Fab Light Chain, GLYCEROL, ...
Authors:Dagbay, K.B, Treece, E, Streich Jr, F.C, Jackson, J.W, Faucette, R.R, Nikiforov, A, Lin, S.C, Bostion, C.J, Nicholls, S.B, Capili, A.D, Carven, G.J.
Deposit date:2019-10-10
Release date:2020-02-26
Last modified:2023-10-11
Method:X-RAY DIFFRACTION (2.79 Å)
Cite:Structural basis of specific inhibition of extracellular activation of pro- or latent myostatin by the monoclonal antibody SRK-015.
J.Biol.Chem., 295, 2020
2GOV
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BU of 2gov by Molmil
Solution structure of Murine p22HBP
Descriptor: Heme-binding protein 1
Authors:Volkman, B.F, Dias, J.S, Goodfellow, B.J, Peterson, F.C, Center for Eukaryotic Structural Genomics (CESG)
Deposit date:2006-04-14
Release date:2006-05-09
Last modified:2022-03-09
Method:SOLUTION NMR
Cite:The First Structure from the SOUL/HBP Family of Heme-binding Proteins, Murine P22HBP.
J.Biol.Chem., 281, 2006

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