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1BWY
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BU of 1bwy by Molmil
NMR STUDY OF BOVINE HEART FATTY ACID BINDING PROTEIN
Descriptor: PROTEIN (HEART FATTY ACID BINDING PROTEIN)
Authors:Lassen, D, Luecke, C, Kveder, M, Mesgarzadeh, A, Schmidt, J.M, Specht, B, Lezius, A, Spener, F, Rueterjans, H.
Deposit date:1998-09-29
Release date:1998-10-07
Last modified:2024-04-10
Method:SOLUTION NMR
Cite:Three-dimensional structure of bovine heart fatty-acid-binding protein with bound palmitic acid, determined by multidimensional NMR spectroscopy.
Eur.J.Biochem., 230, 1995
2MD3
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BU of 2md3 by Molmil
Fragment based approach and binding behavior of LFampinB with Lipopolysaccharide:biophysical aspects
Descriptor: Lactotransferrin
Authors:Bhunia, A, Chatterjee, S, Ghosh, A, Jana, J.
Deposit date:2013-08-29
Release date:2013-09-25
Last modified:2024-05-15
Method:SOLUTION NMR
Cite:Sequence context induced antimicrobial activity: insight into lipopolysaccharide permeabilization.
Mol Biosyst, 10, 2014
3UI4
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BU of 3ui4 by Molmil
0.8 A resolution crystal structure of human Parvulin 14
Descriptor: CHLORIDE ION, Peptidyl-prolyl cis-trans isomerase NIMA-interacting 4, SULFATE ION
Authors:Mueller, J.W, Link, N.M, Matena, A, Hoppstock, L, Rueppel, A, Bayer, P, Blankenfeldt, W.
Deposit date:2011-11-04
Release date:2011-12-07
Last modified:2024-02-28
Method:X-RAY DIFFRACTION (0.8 Å)
Cite:Crystallographic proof for an extended hydrogen-bonding network in small prolyl isomerases.
J.Am.Chem.Soc., 133, 2011
2R8T
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BU of 2r8t by Molmil
Crystal structure of the fructose 1,6-bisphosphatase GlpX from E.coli in the complex with fructose 1,6-bisphosphate
Descriptor: 1,6-di-O-phosphono-beta-D-fructofuranose, Fructose-1,6-bisphosphatase class II glpX, UNKNOWN ATOM OR ION
Authors:Lunin, V.V, Skarina, T, Brown, G, Yakunin, A, Edwards, A.M, Savchenko, A.
Deposit date:2007-09-11
Release date:2008-08-19
Last modified:2023-08-30
Method:X-RAY DIFFRACTION (2.3 Å)
Cite:Crystal structure of the fructose 1,6-bisphosphatase GlpX from E.coli in the complex with fructose 1,6-bisphosphate
To be Published
1J98
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BU of 1j98 by Molmil
The 1.2 Angstrom Structure of Bacillus subtilis LuxS
Descriptor: AUTOINDUCER-2 PRODUCTION PROTEIN LUXS, ZINC ION
Authors:Ruzheinikov, S.N, Das, S.K, Sedelnikova, S.E, Hartley, A, Foster, S.J, Horsburgh, M.J, Cox, A.G, McCleod, C.W, Mekhalfia, A, Blackburn, G.M, Rice, D.W, Baker, P.J.
Deposit date:2001-05-24
Release date:2001-06-06
Last modified:2021-10-27
Method:X-RAY DIFFRACTION (1.2 Å)
Cite:The 1.2 A Structure of a Novel Quorum-Sensing Protein, Bacillus subtilis LuxS
J.Mol.Biol., 313, 2001
2GLH
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BU of 2glh by Molmil
Solution Conformation of Salmon Calcitonin in Sodium Dodecyl Sulfate Micelles
Descriptor: Calcitonin-1
Authors:Andreotti, G, Lopez-Mendez, B, Amodeo, P, Morelli, M.A, Nakamuta, H, Motta, A.
Deposit date:2006-04-04
Release date:2006-06-20
Last modified:2022-03-09
Method:SOLUTION NMR
Cite:Structural determinants of salmon calcitonin bioactivity: the role of the Leu-based amphipathic alpha-helix.
J.Biol.Chem., 281, 2006
1IJN
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BU of 1ijn by Molmil
Crystal structure of the transthyretin mutant TTR C10A/Y114C
Descriptor: BETA-MERCAPTOETHANOL, TRANSTHYRETIN
Authors:Eneqvist, T, Karlsson, A, Olofsson, A, Sauer-Eriksson, A.E.
Deposit date:2001-04-27
Release date:2003-06-03
Last modified:2023-08-16
Method:X-RAY DIFFRACTION (1.7 Å)
Cite:Cys114-linked dimers of transthyretin are compatible with amyloid formation
Biochemistry, 44, 2005
1S5X
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BU of 1s5x by Molmil
The crystal structure of Trematomus bernacchii hemoglobin oxidized by air
Descriptor: Hemoglobin alpha chain, Hemoglobin beta chain, PROTOPORPHYRIN IX CONTAINING FE
Authors:Vitagliano, L, Bonomi, G, Riccio, A, di Prisco, G, Smulevich, G, Mazzarella, L.
Deposit date:2004-01-22
Release date:2004-05-04
Last modified:2011-07-13
Method:X-RAY DIFFRACTION (2.4 Å)
Cite:The oxidation process of Antarctic fish hemoglobins
Eur.J.Biochem., 271, 2004
3UI5
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BU of 3ui5 by Molmil
Crystal structure of human Parvulin 14
Descriptor: (4S,5S)-1,2-DITHIANE-4,5-DIOL, Peptidyl-prolyl cis-trans isomerase NIMA-interacting 4, SODIUM ION, ...
Authors:Mueller, J.W, Link, N.M, Matena, A, Hoppstock, L, Rueppel, A, Bayer, P, Blankenfeldt, W.
Deposit date:2011-11-04
Release date:2011-12-07
Last modified:2024-02-28
Method:X-RAY DIFFRACTION (1.4 Å)
Cite:Crystallographic proof for an extended hydrogen-bonding network in small prolyl isomerases.
J.Am.Chem.Soc., 133, 2011
1S5Y
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BU of 1s5y by Molmil
The crystal structure of Trematomus bernacchii hemoglobin oxidized by ferricyanide
Descriptor: Hemoglobin alpha chain, Hemoglobin beta chain, PROTOPORPHYRIN IX CONTAINING FE
Authors:Vitagliano, L, Bonomi, G, Riccio, A, di Prisco, G, Smulevich, G, Mazzarella, L.
Deposit date:2004-01-22
Release date:2004-05-04
Last modified:2017-10-11
Method:X-RAY DIFFRACTION (2.5 Å)
Cite:The oxidation process of Antarctic fish hemoglobins
Eur.J.Biochem., 271, 2004
2DVA
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BU of 2dva by Molmil
Crystal structure of peanut lectin GAL-BETA-1,3-GALNAC-ALPHA-O-ME (Methyl-T-antigen) complex
Descriptor: CALCIUM ION, Galactose-binding lectin, MANGANESE (II) ION, ...
Authors:Natchiar, S.K, Srinivas, O, Mitra, N, Surolia, A, Jayaraman, N, Vijayan, M.
Deposit date:2006-07-30
Release date:2006-11-07
Last modified:2023-10-25
Method:X-RAY DIFFRACTION (2.2 Å)
Cite:Structural studies on peanut lectin complexed with disaccharides involving different linkages: further insights into the structure and interactions of the lectin
ACTA CRYSTALLOGR.,SECT.D, 62, 2006
2DVG
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BU of 2dvg by Molmil
Crystal structure of peanut lectin GAL-ALPHA-1,6-GLC complex
Descriptor: CALCIUM ION, Galactose-binding lectin, MANGANESE (II) ION, ...
Authors:Natchiar, S.K, Srinivas, O, Mitra, N, Surolia, A, Jayaraman, N, Vijayan, M.
Deposit date:2006-07-31
Release date:2006-11-07
Last modified:2023-10-25
Method:X-RAY DIFFRACTION (2.78 Å)
Cite:Structural studies on peanut lectin complexed with disaccharides involving different linkages: further insights into the structure and interactions of the lectin
ACTA CRYSTALLOGR.,SECT.D, 62, 2006
2JN4
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BU of 2jn4 by Molmil
Solution NMR Structure of Protein RP4601 from Rhodopseudomonas palustris. Northeast Structural Genomics Consortium Target RpT2; Ontario Center for Structural Proteomics Target RP4601.
Descriptor: Hypothetical protein fixU, nifT
Authors:Lemak, A, Srisailam, S, Yee, A, Karra, M.D, Lukin, J.A, Arrowsmith, C.H, Northeast Structural Genomics Consortium (NESG)
Deposit date:2006-12-22
Release date:2007-01-23
Last modified:2024-05-08
Method:SOLUTION NMR
Cite:Solution structure of a hypothetical protein RP4601 from Rhodopseudomonas palustris
To be Published
1IK8
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BU of 1ik8 by Molmil
NMR structure of Alpha-Bungarotoxin
Descriptor: LONG NEUROTOXIN 1
Authors:Niccolai, N, Ciutti, A, Spiga, O.
Deposit date:2001-05-03
Release date:2001-05-16
Last modified:2024-10-09
Method:SOLUTION NMR
Cite:NMR structure of alpha-bungarotoxin free and bound to a mimotope of the nicotinic acetylcholine receptor.
Biochemistry, 41, 2002
2GLG
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BU of 2glg by Molmil
NMR structure of the [L23,A24]-sCT mutant
Descriptor: Calcitonin-1
Authors:Andreotti, G, Lopez-Mendez, B, Amodeo, P, Morelli, M.A, Nakamuta, H, Motta, A.
Deposit date:2006-04-04
Release date:2006-06-20
Last modified:2021-10-20
Method:SOLUTION NMR
Cite:Structural determinants of salmon calcitonin bioactivity: the role of the Leu-based amphipathic alpha-helix.
J.Biol.Chem., 281, 2006
2GYI
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BU of 2gyi by Molmil
DESIGN, SYNTHESIS, AND CHARACTERIZATION OF A POTENT XYLOSE ISOMERASE INHIBITOR, D-THREONOHYDROXAMIC ACID, AND HIGH-RESOLUTION X-RAY CRYSTALLOGRAPHIC STRUCTURE OF THE ENZYME-INHIBITOR COMPLEX
Descriptor: 2,3,4,N-TETRAHYDROXY-BUTYRIMIDIC ACID, MAGNESIUM ION, XYLOSE ISOMERASE
Authors:Allen, K.N, Lavie, A, Petsko, G.A, Ringe, D.
Deposit date:1994-09-01
Release date:1995-07-10
Last modified:2024-02-14
Method:X-RAY DIFFRACTION (1.6 Å)
Cite:Design, Synthesis, and Characterization of a Potent Xylose Isomerase Inhibitor, D-Threonohydroxamic Acid, and High-Resolution X-Ray Crystallographic Structure of the Enzyme-Inhibitor Complex
Biochemistry, 34, 1995
2MF2
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BU of 2mf2 by Molmil
Structural and biophysical characterization of the mRNA interferase SaMazF from Staphylococcus aureus.
Descriptor: mRNA interferase MazF
Authors:Zorzini, V, Cheung, A, Loris, R, van Nuland, N.A.J.
Deposit date:2013-10-03
Release date:2014-05-21
Last modified:2024-05-15
Method:SOLUTION NMR
Cite:Structural and biophysical characterization of Staphylococcus aureus SaMazF shows conservation of functional dynamics
Nucleic Acids Res., 5, 2014
2H3X
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BU of 2h3x by Molmil
Crystal Structure of an Electron Transfer Complex Between Aromatic Amine Dehydrogenase and Azurin from Alcaligenes Faecalis (Form 3)
Descriptor: Aromatic Amine Dehydrogenase, Azurin, COPPER (II) ION
Authors:Sukumar, N, Chen, Z, Leys, D, Scrutton, N.S, Ferrati, D, Merli, A, Rossi, G.L, Bellamy, H.D, Chistoserdov, A, Davidson, V.L, Mathews, F.S.
Deposit date:2006-05-23
Release date:2006-11-21
Last modified:2011-07-13
Method:X-RAY DIFFRACTION (2.5 Å)
Cite:Crystal Structure of an Electron Transfer Complex between Aromatic Amine Dehydrogenase and Azurin from Alcaligenes faecalis.
Biochemistry, 45, 2006
2MD4
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BU of 2md4 by Molmil
Fragment based approach and binding behavior of LFampinB with Lipopolysaccharide: biophysical aspects
Descriptor: Lactotransferrin
Authors:Bhunia, A, Chatterjee, S, Ghosh, A, Jana, J.
Deposit date:2013-08-29
Release date:2013-09-25
Last modified:2024-05-15
Method:SOLUTION NMR
Cite:Sequence context induced antimicrobial activity: insight into lipopolysaccharide permeabilization.
Mol Biosyst, 10, 2014
2MD2
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BU of 2md2 by Molmil
Fragment based approach and binding behavior of LFampinB with Lipopolysaccharide: biophysical aspects
Descriptor: Lactotransferrin
Authors:Bhunia, A, Chatterjee, S, Ghosh, A, Jana, J.
Deposit date:2013-08-29
Release date:2013-09-25
Last modified:2024-05-15
Method:SOLUTION NMR
Cite:Sequence context induced antimicrobial activity: insight into lipopolysaccharide permeabilization.
Mol Biosyst, 10, 2014
2M2C
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BU of 2m2c by Molmil
Solution structure of Duplex DNA
Descriptor: DNA (5'-D(*CP*GP*CP*GP*TP*AP*GP*CP*AP*TP*GP*CP*GP*C)-3'), DNA (5'-D(*GP*CP*GP*CP*AP*TP*GP*CP*TP*AP*CP*GP*CP*G)-3')
Authors:Ghosh, A, Kar, R.K, Chatterjee, S, Bhunia, A.
Deposit date:2012-12-18
Release date:2013-01-23
Last modified:2024-05-15
Method:SOLUTION NMR
Cite:Indolicidin targets duplex DNA: structural and mechanistic insight through a combination of spectroscopy and microscopy.
Chemmedchem, 9, 2014
9F1B
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BU of 9f1b by Molmil
Mammalian ternary complex of a translating 80S ribosome, NAC and NatA/E
Descriptor: 18S rRNA, 28S rRNA, 40S ribosomal protein S11, ...
Authors:Yudin, D, Scaiola, A, Ban, N.
Deposit date:2024-04-18
Release date:2024-08-21
Last modified:2024-10-02
Method:ELECTRON MICROSCOPY (3.01 Å)
Cite:NAC guides a ribosomal multienzyme complex for nascent protein processing.
Nature, 633, 2024
9EPM
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BU of 9epm by Molmil
Mpro from SARS-CoV-2 with 4A mutation
Descriptor: Non-structural protein 11
Authors:Plewka, J, Lis, K, Czarna, A, Pyrc, K, Kantyka, T, Chykunova, Y.
Deposit date:2024-03-19
Release date:2024-04-17
Last modified:2024-04-24
Method:X-RAY DIFFRACTION (1.981 Å)
Cite:SARS-CoV-2 M pro oligomerization as a potential target for therapy.
Int.J.Biol.Macromol., 267, 2024
9EO4
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BU of 9eo4 by Molmil
Outward-open structure of human dopamine transporter bound to cocaine
Descriptor: CHLORIDE ION, CHOLESTEROL, CHOLESTEROL HEMISUCCINATE, ...
Authors:Nielsen, J.C, Salomon, K, Kalenderoglou, I.E, Bargmeyer, S, Pape, T, Shahsavar, A, Loland, C.J.
Deposit date:2024-03-14
Release date:2024-07-03
Last modified:2024-08-28
Method:ELECTRON MICROSCOPY (2.66 Å)
Cite:Structure of the human dopamine transporter in complex with cocaine.
Nature, 632, 2024
5LAW
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BU of 5law by Molmil
Novel Spiro[3H-indole-3,2 -pyrrolidin]-2(1H)-one Inhibitors of the MDM2-p53 Interaction: HDM2 (MDM2) IN COMPLEX WITH COMPOUND 14
Descriptor: 2-[(3~{S},3'~{a}~{S},6'~{S},6'~{a}~{S})-6-chloranyl-6'-(3-chlorophenyl)-4'-(cyclopropylmethyl)-2-oxidanylidene-spiro[1~{H}-indole-3,5'-3,3~{a},6,6~{a}-tetrahydro-2~{H}-pyrrolo[3,2-b]pyrrole]-1'-yl]ethanoic acid, E3 ubiquitin-protein ligase Mdm2, SULFATE ION
Authors:Kessler, D, Gollner, A.
Deposit date:2016-06-15
Release date:2016-11-02
Last modified:2024-05-08
Method:X-RAY DIFFRACTION (1.64 Å)
Cite:Discovery of Novel Spiro[3H-indole-3,2'-pyrrolidin]-2(1H)-one Compounds as Chemically Stable and Orally Active Inhibitors of the MDM2-p53 Interaction.
J. Med. Chem., 59, 2016

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数据于2024-10-16公开中

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