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7WRC
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BU of 7wrc by Molmil
Mouse TRPM8 in LMNG in the presence of calcium, icilin and PI(4,5)P2
Descriptor: CALCIUM ION, Icilin, Transient receptor potential cation channel subfamily M member 8
Authors:Zhao, C, Xie, Y, Guo, J.
Deposit date:2022-01-26
Release date:2022-06-22
Method:ELECTRON MICROSCOPY (3.21 Å)
Cite:Structures of a mammalian TRPM8 in closed state.
Nat Commun, 13, 2022
7WRE
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BU of 7wre by Molmil
Mouse TRPM8 in lipid nanodiscs in the presence of calcium and icilin
Descriptor: CALCIUM ION, Icilin, Transient receptor potential cation channel subfamily M member 8
Authors:Zhao, C, Xie, Y, Guo, J.
Deposit date:2022-01-26
Release date:2022-06-22
Method:ELECTRON MICROSCOPY (2.52 Å)
Cite:Structures of a mammalian TRPM8 in closed state.
Nat Commun, 13, 2022
6HWT
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BU of 6hwt by Molmil
Crystal structure of p38alpha in complex with a reduced photoswitchable 2-Azothiazol-based Inhibitor (compound 31)
Descriptor: 3-(2,5-dimethoxyphenyl)-~{N}-[4-[4-(4-fluorophenyl)-2-(2-phenylhydrazinyl)-1,3-thiazol-5-yl]pyridin-2-yl]propanamide, Mitogen-activated protein kinase 14, octyl beta-D-glucopyranoside
Authors:Mueller, M.P, Rauh, D.
Deposit date:2018-10-15
Release date:2019-04-17
Last modified:2024-01-24
Method:X-RAY DIFFRACTION (1.7 Å)
Cite:2-Azo-, 2-diazocine-thiazols and 2-azo-imidazoles as photoswitchable kinase inhibitors: limitations and pitfalls of the photoswitchable inhibitor approach.
Photochem. Photobiol. Sci., 18, 2019
1Q6U
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BU of 1q6u by Molmil
Crystal structure of FkpA from Escherichia coli
Descriptor: CESIUM ION, FKBP-type peptidyl-prolyl cis-trans isomerase fkpA
Authors:Saul, F.A, Arie, J.-P, Vulliez-le Normand, B, Kahn, R, Betton, J.-M, Bentley, G.A.
Deposit date:2003-08-14
Release date:2004-01-13
Last modified:2023-08-16
Method:X-RAY DIFFRACTION (2.45 Å)
Cite:Structural and functional studies of FkpA from Escherichia coli, a cis/trans peptidyl-prolyl isomerase with chaperone activity.
J.Mol.Biol., 335, 2004
3RJE
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BU of 3rje by Molmil
Ternary complex of DNA Polymerase Beta with a gapped DNA containing 8odG at template position
Descriptor: DNA (5'-D(*CP*CP*GP*AP*CP*(8OG)P*TP*CP*GP*CP*AP*TP*CP*AP*GP*C)-3'), DNA (5'-D(*GP*CP*TP*GP*AP*TP*GP*CP*GP*A)-3'), DNA (5'-D(P*GP*TP*CP*GP*G)-3'), ...
Authors:Batra, V.K, Beard, W.A, Wilson, S.H.
Deposit date:2011-04-15
Release date:2012-01-18
Last modified:2023-09-13
Method:X-RAY DIFFRACTION (2.1 Å)
Cite:Binary complex crystal structure of DNA polymerase beta reveals multiple conformations of the templating 8-oxoguanine lesion
Proc.Natl.Acad.Sci.USA, 109, 2012
1Q6I
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BU of 1q6i by Molmil
Crystal structure of a truncated form of FkpA from Escherichia coli, in complex with immunosuppressant FK506
Descriptor: 8-DEETHYL-8-[BUT-3-ENYL]-ASCOMYCIN, FKBP-type peptidyl-prolyl cis-trans isomerase fkpA
Authors:Saul, F.A, Arie, J.-P, Vulliez-le Normand, B, Kahn, R, Betton, J.-M, Bentley, G.A.
Deposit date:2003-08-13
Release date:2004-01-13
Last modified:2024-05-22
Method:X-RAY DIFFRACTION (2.25 Å)
Cite:Structural and functional studies of FkpA from Escherichia coli, a cis/trans peptidyl-prolyl isomerase with chaperone activity.
J.Mol.Biol., 335, 2004
3R16
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BU of 3r16 by Molmil
Human CAII bound to N-(4-sulfamoylphenyl)-2-(thiophen-2-yl) acetamide
Descriptor: Carbonic anhydrase 2, DIMETHYL SULFOXIDE, GLYCEROL, ...
Authors:Biswas, S, McKenna, R, Supuran, C.T.
Deposit date:2011-03-09
Release date:2011-05-25
Last modified:2024-02-21
Method:X-RAY DIFFRACTION (1.6 Å)
Cite:Conformational variability of different sulfonamide inhibitors with thienyl-acetamido moieties attributes to differential binding in the active site of cytosolic human carbonic anhydrase isoforms.
Bioorg.Med.Chem., 19, 2011
3R5S
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BU of 3r5s by Molmil
Crystal structure of apo-ViuP
Descriptor: Ferric vibriobactin ABC transporter, periplasmic ferric vibriobactin-binding protein
Authors:Li, N, Zhang, C, Li, B, Liu, X, Huang, Y, Xu, S, Gu, L.
Deposit date:2011-03-19
Release date:2012-02-08
Last modified:2012-05-30
Method:X-RAY DIFFRACTION (1.791 Å)
Cite:Unique iron coordination in iron-chelating molecule vibriobactin helps Vibrio cholerae evade mammalian siderocalin-mediated immune response.
J.Biol.Chem., 287, 2012
8SA2
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BU of 8sa2 by Molmil
Adenosylcobalamin-bound riboswitch dimer, form 1
Descriptor: Adenosylcobalamin, adenosylcobalamin riboswitch form 1
Authors:Ding, J, Deme, J.C, Stagno, J.R, Yu, P, Lea, S.M, Wang, Y.X.
Deposit date:2023-03-31
Release date:2023-07-26
Last modified:2023-10-25
Method:ELECTRON MICROSCOPY (3.1 Å)
Cite:Capturing heterogeneous conformers of cobalamin riboswitch by cryo-EM.
Nucleic Acids Res., 51, 2023
8SA4
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BU of 8sa4 by Molmil
Adenosylcobalamin-bound riboswitch dimer, form 3
Descriptor: Adenosylcobalamin, adenosylcobalamin riboswitch form 3
Authors:Ding, J, Deme, J.C, Stagno, J.R, Yu, P, Lea, S.M, Wang, Y.X.
Deposit date:2023-03-31
Release date:2023-07-26
Last modified:2023-10-25
Method:ELECTRON MICROSCOPY (3.1 Å)
Cite:Capturing heterogeneous conformers of cobalamin riboswitch by cryo-EM.
Nucleic Acids Res., 51, 2023
8SA3
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BU of 8sa3 by Molmil
Adenosylcobalamin-bound riboswitch dimer, form 2
Descriptor: Adenosylcobalamin, adenosylcobalamin riboswitch form 2
Authors:Ding, J, Deme, J.C, Stagno, J.R, Yu, P, Lea, S.M, Wang, Y.X.
Deposit date:2023-03-31
Release date:2023-07-26
Last modified:2023-10-25
Method:ELECTRON MICROSCOPY (3 Å)
Cite:Capturing heterogeneous conformers of cobalamin riboswitch by cryo-EM.
Nucleic Acids Res., 51, 2023
8SA6
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BU of 8sa6 by Molmil
apo form of adenosylcobalamin riboswitch dimer
Descriptor: apo form of adenosylcobalamin riboswitch dimer
Authors:Ding, J, Deme, J.C, Stagno, J.R, Yu, P, Lea, S.M, Wang, Y.X.
Deposit date:2023-03-31
Release date:2023-07-26
Last modified:2023-10-25
Method:ELECTRON MICROSCOPY (5.3 Å)
Cite:Capturing heterogeneous conformers of cobalamin riboswitch by cryo-EM.
Nucleic Acids Res., 51, 2023
8SA5
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BU of 8sa5 by Molmil
Adenosylcobalamin-bound riboswitch dimer, form 4
Descriptor: Adenosylcobalamin, adenosylcobalamin riboswitch form 4
Authors:Ding, J, Deme, J.C, Stagno, J.R, Yu, P, Lea, S.M, Wang, Y.X.
Deposit date:2023-03-31
Release date:2023-07-26
Last modified:2023-10-25
Method:ELECTRON MICROSCOPY (3.5 Å)
Cite:Capturing heterogeneous conformers of cobalamin riboswitch by cryo-EM.
Nucleic Acids Res., 51, 2023
5XC0
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BU of 5xc0 by Molmil
Crystal structure of an aromatic mutant (W6A) of an alkali thermostable GH10 Xylanase from Bacillus sp. NG-27
Descriptor: Beta-xylanase, MAGNESIUM ION, SODIUM ION
Authors:Bansia, H, Mahanta, P, Ramakumar, S.
Deposit date:2017-03-21
Release date:2018-03-28
Last modified:2023-11-22
Method:X-RAY DIFFRACTION (2.32 Å)
Cite:Small Glycols Discover Cryptic Pockets on Proteins for Fragment-Based Approaches.
J.Chem.Inf.Model., 2021
6IJP
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BU of 6ijp by Molmil
The structure of the ADAL-IMP complex
Descriptor: Adenosine/AMP deaminase family protein, INOSINIC ACID, ZINC ION
Authors:Xie, W, Jia, Q.
Deposit date:2018-10-11
Release date:2019-02-06
Last modified:2023-11-22
Method:X-RAY DIFFRACTION (1.85 Å)
Cite:Alternative conformation induced by substrate binding for Arabidopsis thalianaN6-methyl-AMP deaminase.
Nucleic Acids Res., 47, 2019
2XUT
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BU of 2xut by Molmil
Crystal structure of a proton dependent oligopeptide (POT) family transporter.
Descriptor: PROTON/PEPTIDE SYMPORTER FAMILY PROTEIN
Authors:Newstead, S, Drew, D, Cameron, A.D, Postis, V.L, Xia, X, Fowler, P.W, Ingram, J.C, Carpenter, E.P, Sansom, M.S.P, McPherson, M.J, Baldwin, S.A, Iwata, S.
Deposit date:2010-10-21
Release date:2010-12-15
Last modified:2024-05-08
Method:X-RAY DIFFRACTION (3.62 Å)
Cite:Crystal Structure of a Prokaryotic Homologue of the Mammalian Oligopeptide-Proton Symporters, Pept1 and Pept2.
Embo J., 30, 2011
1QWU
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BU of 1qwu by Molmil
Golgi alpha-mannosidase II D341N mutant complex with 5-F-guloside
Descriptor: (2R,3S,4R,5S)-2,6-difluoro-2-(hydroxymethyl)oxane-3,4,5-triol, (4S)-2-METHYL-2,4-PENTANEDIOL, 2-acetamido-2-deoxy-beta-D-glucopyranose, ...
Authors:Numao, S, Kuntz, D.A, Withers, S.G, Rose, D.R.
Deposit date:2003-09-03
Release date:2003-10-07
Last modified:2023-08-16
Method:X-RAY DIFFRACTION (2.03 Å)
Cite:Insights into the mechanism of Drosophila melanogaster Golgi alpha-mannosidase II through the structural analysis of covalent reaction intermediates.
J.Biol.Chem., 278, 2003
3RY1
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BU of 3ry1 by Molmil
Wild-type core streptavidin at atomic resolution
Descriptor: (4R)-2-METHYLPENTANE-2,4-DIOL, (4S)-2-METHYL-2,4-PENTANEDIOL, Streptavidin
Authors:Stenkamp, R.E, Wang, Z, Le Trong, I, Stayton, P.S, Lybrand, T.P.
Deposit date:2011-05-10
Release date:2011-08-24
Last modified:2024-02-28
Method:X-RAY DIFFRACTION (1.03 Å)
Cite:Streptavidin and its biotin complex at atomic resolution.
Acta Crystallogr.,Sect.D, 67, 2011
7YRS
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BU of 7yrs by Molmil
Crystal structure of Lactobacillus rhamnosus 4-deoxy-L-threo-5-hexosulose-uronate ketol-isomerase KduI complexed with MOPS
Descriptor: 3[N-MORPHOLINO]PROPANE SULFONIC ACID, 4-deoxy-L-threo-5-hexosulose-uronate ketol-isomerase, ZINC ION
Authors:Yamamoto, Y, Oiki, S, Takase, R, Mikami, B, Hashimoto, W.
Deposit date:2022-08-10
Release date:2023-08-16
Last modified:2024-01-31
Method:X-RAY DIFFRACTION (2.802 Å)
Cite:Crystal Structures of Lacticaseibacillus 4-Deoxy-L- threo- 5-hexosulose-uronate Ketol-isomerase KduI in Complex with Substrate Analogs.
J Appl Glycosci (1999), 70, 2023
1QV4
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BU of 1qv4 by Molmil
B-DNA Dodecamer CGTGAATTCACG complexed with minor groove binder methylproamine
Descriptor: 2'-(3-METHYL-4-DIMETHYLAMINOPHENYL)-5-(4-METHYL-1-PIPERAZINYL)-2,5'-BI-BENZIMIDAZOLE, 5'-D(*CP*GP*CP*GP*AP*AP*TP*TP*CP*GP*CP*G)-3'
Authors:Squire, C.J, Clark, G.R.
Deposit date:2003-08-26
Release date:2004-09-07
Last modified:2024-02-14
Method:X-RAY DIFFRACTION (2.5 Å)
Cite:In vitro studies with methylproamine: a potent new radioprotector.
Cancer Res., 64, 2004
7Z3B
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BU of 7z3b by Molmil
Crystal structure of the cupredoxin AcoP from Acidithiobacillus ferrooxidans, reduced form
Descriptor: ACETATE ION, AcoP, COPPER (I) ION, ...
Authors:Leone, P, Sciara, G, Ilbert, M.
Deposit date:2022-03-02
Release date:2023-09-13
Last modified:2024-02-28
Method:X-RAY DIFFRACTION (1.65 Å)
Cite:Beyond the coupled distortion model: structural analysis of the single domain cupredoxin AcoP, a green mononuclear copper centre with original features.
Dalton Trans, 53, 2024
7Z3F
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BU of 7z3f by Molmil
Crystal structure of the cupredoxin AcoP from Acidithiobacillus ferrooxidans, oxidized form
Descriptor: ACETATE ION, AcoP, CHLORIDE ION, ...
Authors:Leone, P, Sciara, G, Ilbert, M.
Deposit date:2022-03-02
Release date:2023-09-13
Last modified:2024-02-28
Method:X-RAY DIFFRACTION (1.7 Å)
Cite:Beyond the coupled distortion model: structural analysis of the single domain cupredoxin AcoP, a green mononuclear copper centre with original features.
Dalton Trans, 53, 2024
7Z3G
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BU of 7z3g by Molmil
Crystal structure of the cupredoxin AcoP from Acidithiobacillus ferrooxidans, H166A mutant
Descriptor: AcoP, COPPER (I) ION, GLYCEROL
Authors:Leone, P, Sciara, G, Ilbert, M.
Deposit date:2022-03-02
Release date:2023-09-13
Last modified:2024-02-28
Method:X-RAY DIFFRACTION (2.1 Å)
Cite:Beyond the coupled distortion model: structural analysis of the single domain cupredoxin AcoP, a green mononuclear copper centre with original features.
Dalton Trans, 53, 2024
7Z3I
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BU of 7z3i by Molmil
Crystal structure of the cupredoxin AcoP from Acidithiobacillus ferrooxidans, M171A mutant
Descriptor: ACETATE ION, AcoP, COPPER (II) ION, ...
Authors:Leone, P, Sciara, G, Ilbert, M.
Deposit date:2022-03-02
Release date:2023-09-13
Last modified:2024-02-28
Method:X-RAY DIFFRACTION (1.82 Å)
Cite:Beyond the coupled distortion model: structural analysis of the single domain cupredoxin AcoP, a green mononuclear copper centre with original features.
Dalton Trans, 53, 2024
1QV8
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BU of 1qv8 by Molmil
B-DNA Dodecamer d(CGCGAATTCGCG)2 complexed with proamine
Descriptor: 2'-(4-DIMETHYLAMINOPHENYL)-5-(4-METHYL-1-PIPERAZINYL)-2,5'-BI-BENZIMIDAZOLE, 5'-D(*CP*GP*CP*GP*AP*AP*TP*TP*CP*GP*CP*G)-3'
Authors:Squire, C.J, Clark, G.R.
Deposit date:2003-08-27
Release date:2004-09-07
Last modified:2024-02-14
Method:X-RAY DIFFRACTION (2.5 Å)
Cite:In vitro studies with methylproamine: a potent new radioprotector.
Cancer Res., 64, 2004

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數據於2024-09-18公開中

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