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5X34
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BU of 5x34 by Molmil
Solution structure of the Family 1 carbohydrate-binding module, unglycosylated form
Descriptor: Exoglucanase 1
Authors:Feng, Y, Tan, Z.
Deposit date:2017-02-04
Release date:2017-05-31
Last modified:2023-06-14
Method:SOLUTION NMR
Cite:Structural Insight into the Stabilizing Effect of O-Glycosylation
Biochemistry, 56, 2017
5ZAZ
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BU of 5zaz by Molmil
Solution structure of integrin b2 monomer tranmembrane domain in bicelle
Descriptor: Integrin beta-2
Authors:Li, H, Guo, J, Xu, C.
Deposit date:2018-02-09
Release date:2018-10-17
Last modified:2024-05-15
Method:SOLUTION NMR
Cite:Intramembrane ionic protein-lipid interaction regulates integrin structure and function.
PLoS Biol., 16, 2018
5ZEV
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BU of 5zev by Molmil
Solution structure of G-quadruplex formed in vegfr-2 proximal promoter sequence
Descriptor: DNA (5'-D(*GP*GP*GP*TP*AP*CP*CP*CP*GP*GP*GP*TP*GP*AP*GP*GP*TP*GP*CP*GP*GP*GP*GP*T)-3')
Authors:Liu, Y, Lan, W.X.
Deposit date:2018-02-28
Release date:2018-04-18
Last modified:2024-05-15
Method:SOLUTION NMR
Cite:A putative G-quadruplex structure in the proximal promoter ofVEGFR-2has implications for drug design to inhibit tumor angiogenesis.
J. Biol. Chem., 293, 2018
8SVB
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BU of 8svb by Molmil
Antimicrobial lasso peptide achromonodin-1
Descriptor: Achromonodin-1
Authors:Carson, D.V, Cheung-Lee, W.L, So, L, Link, A.J.
Deposit date:2023-05-16
Release date:2023-10-11
Last modified:2023-12-06
Method:SOLUTION NMR
Cite:Discovery, Characterization, and Bioactivity of the Achromonodins: Lasso Peptides Encoded by Achromobacter .
J.Nat.Prod., 86, 2023
8CF2
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BU of 8cf2 by Molmil
Solution structure of the RNA helix formed by the 5'-end of U1 snRNA and an A-1 bulged 5'-splice site in complex with SMN-CY
Descriptor: 4-[(3~{S})-3-ethylpiperazin-1-yl]-2-fluoranyl-~{N}-(2-methylimidazo[1,2-a]pyrazin-6-yl)benzamide, RNA (5'-R(P*AP*UP*AP*CP*(PSU)P*(PSU)P*AP*CP*CP*UP*G)-3'), RNA (5'-R(P*GP*GP*AP*GP*UP*AP*AP*GP*UP*CP*U)-3')
Authors:Malard, F, Marquevielle, J, Campagne, S.
Deposit date:2023-02-02
Release date:2024-02-21
Last modified:2024-05-22
Method:SOLUTION NMR
Cite:The diversity of splicing modifiers acting on A-1 bulged 5'-splice sites reveals rules for rational drug design.
Nucleic Acids Res., 52, 2024
6A5I
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BU of 6a5i by Molmil
Pseudocerastes Persicus Trypsin Inhibitor
Descriptor: Trypsin Inhibitor
Authors:Amininasab, M.
Deposit date:2018-06-23
Release date:2019-05-01
Last modified:2023-06-14
Method:SOLUTION NMR
Cite:Structural characterization of PPTI, a kunitz-type protein from the venom of Pseudocerastes persicus.
PLoS ONE, 14, 2019
8COO
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BU of 8coo by Molmil
Solution structure of Zipcode binding protein 1 (ZBP1) KH3(DD)KH4 domains in complex with N6-Methyladenosine containing RNA
Descriptor: Insulin-like growth factor 2 mRNA-binding protein 1, RNA_(5'-R(*(UP*CP*GP*GP*(6MZ)P*CP*U)-3')
Authors:Nicastro, G, Abis, G, Taylor, I.A, Ramos, A.
Deposit date:2023-02-28
Release date:2024-02-07
Method:SOLUTION NMR
Cite:Direct m6A recognition by IMP1 underlays an alternative model of target selection for non-canonical methyl-readers.
Nucleic Acids Res., 51, 2023
8CM3
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BU of 8cm3 by Molmil
Solution structure of Mu3.1 from Conus mucronatus
Descriptor: Mu3.1
Authors:Lushpa, V.A, Mineev, K.S, Vassilevski, A.A, Koroev, D.O.
Deposit date:2023-02-17
Release date:2024-02-28
Method:SOLUTION NMR
Cite:Spatial structure of Mu 3.1 from Conus mucronatus
To Be Published
8VYC
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BU of 8vyc by Molmil
Graspetide pre-fuscimiditide A1C/T3C variant
Descriptor: ATP-grasp target RiPP
Authors:Link, A.J, Choi, B.
Deposit date:2024-02-08
Release date:2024-05-08
Last modified:2024-05-15
Method:SOLUTION NMR
Cite:Cyclic Peptides from Graspetide Biosynthesis and Native Chemical Ligation.
J.Am.Chem.Soc., 146, 2024
8VSW
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BU of 8vsw by Molmil
4-MERCAPTOPHENOL-ALPHA3C
Descriptor: 4-mercaptophenol-alpha3C protein, 4-sulfanylphenol
Authors:Tommos, C.
Deposit date:2024-01-24
Release date:2024-03-27
Last modified:2024-05-15
Method:SOLUTION NMR
Cite:Switching the proton-coupled electron transfer mechanism for non-canonical tyrosine residues in a de novo protein.
Chem Sci, 15, 2024
8UEK
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BU of 8uek by Molmil
Solution structure of ACKR3-targeting nanobody VUN701
Descriptor: ACKR3-targeting nanobody VUN701
Authors:Schlimgen, R.R, Peterson, F.C, Volkman, B.F.
Deposit date:2023-10-01
Release date:2024-06-12
Method:SOLUTION NMR
Cite:Structural basis for selectivity and antagonism in extracellular GPCR-nanobodies.
Nat Commun, 15, 2024
9AME
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BU of 9ame by Molmil
TYPE III ANTIFREEZE PROTEIN ISOFORM HPLC 12 S42G
Descriptor: PROTEIN (ANTIFREEZE PROTEIN TYPE III)
Authors:Graether, S.P, Deluca, C.I, Baardsnes, J, Hill, G.A, Davies, P.L, Jia, Z.
Deposit date:1999-01-24
Release date:1999-04-29
Last modified:2023-09-20
Method:X-RAY DIFFRACTION (1.8 Å)
Cite:Quantitative and qualitative analysis of type III antifreeze protein structure and function.
J.Biol.Chem., 274, 1999
8DOA
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BU of 8doa by Molmil
Solution structure of a model HEEH mini-protein (HEEH_TK_rd5_0958)
Descriptor: HEEH mini-protein TK_rd5_0958
Authors:Houliston, S, Kim, T.-E, Rocklin, G, Arrowsmith, C.H.
Deposit date:2022-07-12
Release date:2022-10-05
Last modified:2024-05-15
Method:SOLUTION NMR
Cite:Dissecting the stability determinants of a challenging de novo protein fold using massively parallel design and experimentation.
Proc.Natl.Acad.Sci.USA, 119, 2022
6AXD
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BU of 6axd by Molmil
Structures of REV1 UBM2 domain complex with ubiquitin and with the first small-molecule that inhibits the REV1 UBM2-ubiquitin interaction
Descriptor: DNA repair protein REV1
Authors:Fujii, N, Vanarotti, M.
Deposit date:2017-09-06
Release date:2018-06-27
Last modified:2024-05-01
Method:SOLUTION NMR
Cite:Structures of REV1 UBM2 Domain Complex with Ubiquitin and with a Small-Molecule that Inhibits the REV1 UBM2-Ubiquitin Interaction.
J. Mol. Biol., 430, 2018
9BD0
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BU of 9bd0 by Molmil
Solution Structure of a Disulfide Insertion Mutant of S. aureus SPIN
Descriptor: Myeloperoxidase inhibitor SPIN
Authors:Mishra, N.B, Prakash, O, Geisbrecht, B.V.
Deposit date:2024-04-10
Release date:2024-05-29
Last modified:2024-07-03
Method:SOLUTION NMR
Cite:Staphylococcal peroxidase inhibitor (SPIN): Investigation of the inhibitory N-terminal domain via a stabilizing disulfide insertion.
Arch.Biochem.Biophys., 758, 2024
9BB5
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BU of 9bb5 by Molmil
Backbone Modification in the GA Module of Protein PAB: ACPC residues at positions 22 and 26
Descriptor: Peptostreptococcal albumin-binding protein
Authors:Lin, Y, Horne, W.S.
Deposit date:2024-04-05
Release date:2024-06-05
Method:SOLUTION NMR
Cite:Backbone Modification in a Protein Hydrophobic Core.
Chemistry, 2024
9BB7
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BU of 9bb7 by Molmil
Backbone Modification in the GA Module of Protein PAB: ACPC residues at positions 5 and 39, beta3 residue at position 26
Descriptor: Peptostreptococcal albumin-binding protein
Authors:Lin, Y, Horne, W.S.
Deposit date:2024-04-05
Release date:2024-06-05
Method:SOLUTION NMR
Cite:Backbone Modification in a Protein Hydrophobic Core.
Chemistry, 2024
6CMH
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BU of 6cmh by Molmil
SYNTHETIC LINEAR MODIFIED ENDOTHELIN-1 AGONIST
Descriptor: PROTEIN (ENDOTHELIN-1)
Authors:Hewage, C.M, Jiang, L, Parkinson, J.A, Ramage, R, Sadler, I.H.
Deposit date:1998-09-03
Release date:1999-09-29
Last modified:2023-12-27
Method:SOLUTION NMR
Cite:Solution structure of a novel ETB receptor selective agonist ET1-21 [Cys(Acm)1,15, Aib3,11, Leu7] by nuclear magnetic resonance spectroscopy and molecular modelling.
J.Pept.Res., 53, 1999
5OV2
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BU of 5ov2 by Molmil
2'F-ANA-G modified quadruplex with a flipped tetrad
Descriptor: artificial quadruplex with propeller, diagonal, and lateral loop
Authors:Dickerhoff, J, Weisz, K.
Deposit date:2017-08-27
Release date:2017-10-18
Last modified:2024-05-15
Method:SOLUTION NMR
Cite:Nonconventional C-HF Hydrogen Bonds Support a Tetrad Flip in Modified G-Quadruplexes.
J Phys Chem Lett, 8, 2017
5OVM
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BU of 5ovm by Molmil
Solution structure of lipase binding domain LID1 of foldase from Pseudomonas aeruginosa
Descriptor: Lipase chaperone
Authors:Viegas, A, Jaeger, K.-E, Etzkorn, M, Gohlke, H, Verma, N, Dollinger, P, Kovacic, F.
Deposit date:2017-08-29
Release date:2018-12-12
Last modified:2024-05-15
Method:SOLUTION NMR
Cite:Structural and dynamic insights revealing how lipase binding domain MD1 of Pseudomonas aeruginosa foldase affects lipase activation.
Sci Rep, 10, 2020
5OMZ
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BU of 5omz by Molmil
Solution structure of domain III (DIII)of Zika virus Envelope protein
Descriptor: Envelope Protein
Authors:Zerbe, O, Bardelli, M.
Deposit date:2017-08-02
Release date:2017-10-04
Last modified:2024-06-19
Method:SOLUTION NMR
Cite:A Human Bi-specific Antibody against Zika Virus with High Therapeutic Potential.
Cell, 171, 2017
5OWJ
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BU of 5owj by Molmil
The dynamic dimer structure of the chaperone Trigger Factor (conformer 2)
Descriptor: Trigger factor
Authors:Morgado, L, Burmann, B.M, Sharpe, T, Mazur, A, Hiller, S.
Deposit date:2017-09-01
Release date:2017-11-29
Last modified:2024-05-15
Method:SOLUTION NMR
Cite:The dynamic dimer structure of the chaperone Trigger Factor.
Nat Commun, 8, 2017
6UCH
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BU of 6uch by Molmil
SMARCB1 nucleosome-interacting C-terminal alpha helix
Descriptor: SWI/SNF-related matrix-associated actin-dependent regulator of chromatin subfamily B member 1
Authors:Valencia, A.M, Sun, Z.Y.J, Seo, H.S, Vangos, H.S, Yeoh, Z.C, Mashtalir, N, Dhe-Paganon, S, Kadoch, C.
Deposit date:2019-09-16
Release date:2019-11-27
Last modified:2024-05-01
Method:SOLUTION NMR
Cite:Recurrent SMARCB1 Mutations Reveal a Nucleosome Acidic Patch Interaction Site That Potentiates mSWI/SNF Complex Chromatin Remodeling.
Cell, 179, 2019
1EL0
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BU of 1el0 by Molmil
SOLUTION STRUCTURE OF THE HUMAN CC CHEMOKINE, I-309
Descriptor: I-309
Authors:Keizer, D.W, Crump, M.P, Lee, T.W, Slupsky, C.M, Clark-Lewis, I, Sykes, B.D.
Deposit date:2000-03-11
Release date:2000-09-01
Last modified:2022-02-16
Method:SOLUTION NMR
Cite:Human CC chemokine I-309, structural consequences of the additional disulfide bond.
Biochemistry, 39, 2000
1EYF
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BU of 1eyf by Molmil
REFINED STRUCTURE OF THE DNA METHYL PHOSPHOTRIESTER REPAIR DOMAIN OF E. COLI ADA
Descriptor: ADA REGULATORY PROTEIN, ZINC ION
Authors:Lin, Y, Dotsch, V, Wintner, T, Peariso, K, Myers, L.C, Penner-Hahn, J.E, Verdine, G.L, Wagner, G.
Deposit date:2000-05-06
Release date:2003-09-09
Last modified:2024-05-22
Method:SOLUTION NMR
Cite:Structural basis for the functional switch of the E. coli Ada protein
Biochemistry, 40, 2001

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数据于2024-07-10公开中

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