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PDB: 37 results

5TLQ
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BU of 5tlq by Molmil
Model structure of the oxidized PaDsbA1 and 3-[(2-methylbenzyl)sulfanyl]-4H-1,2,4-triazol-4-amine complex
Descriptor: 3-[(2-methylbenzyl)sulfanyl]-4H-1,2,4-triazol-4-amine, Thiol:disulfide interchange protein DsbA
Authors:Mohanty, B, Rimmer, K.A, McMahon, R.M, Headey, S.J, Vazirani, M, Shouldice, S.R, Coincon, M, Tay, S, Morton, C.J, Simpson, J.S, Martin, J.L, Scanlon, M.S.
Deposit date:2016-10-11
Release date:2017-04-12
Last modified:2023-06-14
Method:SOLUTION NMR
Cite:Fragment library screening identifies hits that bind to the non-catalytic surface of Pseudomonas aeruginosa DsbA1.
PLoS ONE, 12, 2017
6BI6
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BU of 6bi6 by Molmil
Solution NMR structure of uncharacterized protein YejG
Descriptor: Uncharacterized protein YejG
Authors:Mohanty, B, Finn, T.J, Macindoe, I, Zhong, J, Patrick, W.M, Mackay, J.P.
Deposit date:2017-11-01
Release date:2018-11-07
Last modified:2023-06-14
Method:SOLUTION NMR
Cite:The uncharacterized bacterial protein YejG has the same architecture as domain III of elongation factor G.
Proteins, 87, 2019
2K9Z
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BU of 2k9z by Molmil
NMR structure of the protein TM1112
Descriptor: uncharacterized protein TM1112
Authors:Mohanty, B, Pedrini, B, Serrano, P, Geralt, M, Horst, R, Herrmann, T, Wilson, I.A, Wuthrich, K, Joint Center for Structural Genomics (JCSG)
Deposit date:2008-10-28
Release date:2008-11-25
Last modified:2023-06-14
Method:SOLUTION NMR
Cite:Comparison of NMR and crystal structures for the proteins TM1112 and TM1367.
Acta Crystallogr.,Sect.F, 66, 2010
2KA0
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BU of 2ka0 by Molmil
NMR structure of the protein TM1367
Descriptor: uncharacterized protein TM1367
Authors:Mohanty, B, Pedrini, B, Serrano, P, Geralt, M, Horst, R, Herrmann, T, Wilson, I.A, Wuthrich, K, Joint Center for Structural Genomics (JCSG)
Deposit date:2008-10-27
Release date:2009-01-13
Last modified:2023-06-14
Method:SOLUTION NMR
Cite:Comparison of NMR and crystal structures for the proteins TM1112 and TM1367.
Acta Crystallogr.,Sect.F, 66, 2010
2LA3
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BU of 2la3 by Molmil
The NMR structure of the protein NP_344798.1 reveals a CCA-adding enzyme head domain
Descriptor: Uncharacterized protein
Authors:Mohanty, B, Serrano, P, Geralt, M, Horst, R, Wuthrich, K, Joint Center for Structural Genomics (JCSG)
Deposit date:2011-03-01
Release date:2011-03-30
Last modified:2023-06-14
Method:SOLUTION NMR
Cite:Solution NMR structure of the protein NP_344798.1
To be Published
2N39
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BU of 2n39 by Molmil
NMR solution structure of a C-terminal domain of the chromodomain helicase DNA-binding protein 1
Descriptor: Chromodomain-helicase-DNA-binding protein 1
Authors:Mohanty, B, Silva, A.P.G, Mackay, J.P, Ryan, D.P.
Deposit date:2015-05-26
Release date:2016-06-01
Last modified:2023-06-14
Method:SOLUTION NMR
Cite:The Chromatin Remodelling Protein CHD1 Contains a Previously Unrecognised C-Terminal Helical Domain.
J. Mol. Biol., 428, 2016
2KL4
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BU of 2kl4 by Molmil
NMR structure of the protein NB7804A
Descriptor: BH2032 protein
Authors:Mohanty, B, Geralt, M, Augustyniak, W, Serrano, P, Horst, R, Wilson, I.A, Wuthrich, K, Joint Center for Structural Genomics (JCSG)
Deposit date:2009-06-30
Release date:2009-07-14
Last modified:2023-02-01
Method:SOLUTION NMR
Cite:Solution structure of the protein NB7804A from Bacillus Halodurans
To be Published
2KZC
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BU of 2kzc by Molmil
Solution NMR structure of the protein YP_510488.1
Descriptor: Uncharacterized protein
Authors:Mohanty, B, Serrano, P, Geralt, M, Horst, R, Wilson, I.A, Wuthrich, K, Joint Center for Structural Genomics (JCSG)
Deposit date:2010-06-15
Release date:2010-07-14
Last modified:2023-06-14
Method:SOLUTION NMR
Cite:Solution NMR structure of the protein YP_510488.1
To be Published
2L9D
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BU of 2l9d by Molmil
Solution structure of the protein YP_546394.1, the first structural representative of the pfam family PF12112
Descriptor: Uncharacterized protein
Authors:Mohanty, B, Serrano, P, Geralt, M, Horst, R, Wuthrich, K, Joint Center for Structural Genomics (JCSG)
Deposit date:2011-02-08
Release date:2011-03-16
Last modified:2023-06-14
Method:SOLUTION NMR
Cite:Solution structure of the protein YP_546394.1, the first structural representative of the pfam family PF12112
To be Published
2L1N
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BU of 2l1n by Molmil
Solution NMR structure of the protein YP_399305.1
Descriptor: Uncharacterized protein
Authors:Mohanty, B, Serrano, P, Geralt, M, Horst, R, Wuthrich, K, Joint Center for Structural Genomics (JCSG)
Deposit date:2010-07-30
Release date:2010-08-18
Last modified:2023-06-14
Method:SOLUTION NMR
Cite:Solution NMR structure of the protein YP_399305.1
To be Published
2L6P
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BU of 2l6p by Molmil
NMR solution structure of the protein NP_253742.1
Descriptor: PhaC1, phaC2 and phaD genes
Authors:Mohanty, B, Serrano, P, Geralt, M, Horst, R, Wuthrich, K, Joint Center for Structural Genomics (JCSG)
Deposit date:2010-11-23
Release date:2011-01-19
Last modified:2012-02-22
Method:SOLUTION NMR
Cite:NMR solution structure of the protein NP_253742.1
To be Published
2L6N
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BU of 2l6n by Molmil
NMR solution structure of the protein YP_001092504.1
Descriptor: uncharacterized protein YP_001092504.1
Authors:Mohanty, B, Serrano, P, Geralt, M, Horst, R, Wuthrich, K, Joint Center for Structural Genomics (JCSG)
Deposit date:2010-11-23
Release date:2011-01-19
Last modified:2012-02-22
Method:SOLUTION NMR
Cite:NMR solution structure of the protein YP_001092504.1
To be Published
4WEY
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BU of 4wey by Molmil
Crystal structure of E.Coli DsbA in complex with compound 17
Descriptor: 1,2-ETHANEDIOL, N-({4-methyl-2-[4-(trifluoromethyl)phenyl]-1,3-thiazol-5-yl}carbonyl)-L-serine, Thiol:disulfide interchange protein
Authors:Adams, L.A, Sharma, P, Mohanty, B, Ilyichova, O.V, Mulcair, M.D, Williams, M.L, Gleeson, E.C, Totsika, M, Doak, B.C, Caria, S, Rimmer, K, Shouldice, S.R, Vazirani, M, Headey, S.J, Plumb, B.R, Martin, J.L, Heras, B, Simpson, J.S, Scanlon, M.J.
Deposit date:2014-09-11
Release date:2015-01-21
Last modified:2023-11-08
Method:X-RAY DIFFRACTION (1.55 Å)
Cite:Application of Fragment-Based Screening to the Design of Inhibitors of Escherichia coli DsbA.
Angew.Chem.Int.Ed.Engl., 54, 2015
4WF5
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BU of 4wf5 by Molmil
Crystal structure of E.Coli DsbA soaked with compound 4
Descriptor: 1,2-ETHANEDIOL, 4-methyl-2-[4-(trifluoromethyl)phenyl]-1,3-thiazole-5-carboxylic acid, COPPER (II) ION, ...
Authors:Adams, L.A, Sharma, P, Mohanty, B, Ilyichova, O.V, Mulcair, M.D, Williams, M.L, Gleeson, E.C, Totsika, M, Doak, B.C, Caria, S, Rimmer, K, Shouldice, S.R, Vazirani, M, Headey, S.J, Plumb, B.R, Martin, J.L, Heras, B, Simpson, J.S, Scanlon, M.J.
Deposit date:2014-09-12
Release date:2015-01-21
Last modified:2023-11-08
Method:X-RAY DIFFRACTION (1.45 Å)
Cite:Application of Fragment-Based Screening to the Design of Inhibitors of Escherichia coli DsbA.
Angew.Chem.Int.Ed.Engl., 54, 2015
4WF4
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BU of 4wf4 by Molmil
Crystal structure of E.Coli DsbA co-crystallised in complex with compound 4
Descriptor: 1,2-ETHANEDIOL, 4-methyl-2-[4-(trifluoromethyl)phenyl]-1,3-thiazole-5-carboxylic acid, Thiol:disulfide interchange protein
Authors:Adams, L.A, Sharma, P, Mohanty, B, Ilyichova, O.V, Mulcair, M.D, Williams, M.L, Gleeson, E.C, Totsika, M, Doak, B.C, Caria, S, Rimmer, K, Shouldice, S.R, Vazirani, M, Headey, S.J, Plumb, B.R, Martin, J.L, Heras, B, Simpson, J.S, Scanlon, M.J.
Deposit date:2014-09-12
Release date:2015-01-21
Last modified:2023-11-08
Method:X-RAY DIFFRACTION (1.7 Å)
Cite:Application of Fragment-Based Screening to the Design of Inhibitors of Escherichia coli DsbA.
Angew.Chem.Int.Ed.Engl., 54, 2015
6DRG
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BU of 6drg by Molmil
NMR solution structure of wild type hFABP1 with GW7647
Descriptor: 2-[(4-{2-[(4-cyclohexylbutyl)(cyclohexylcarbamoyl)amino]ethyl}phenyl)sulfanyl]-2-methylpropanoic acid, Fatty acid-binding protein, liver
Authors:Scanlon, M.J, Mohanty, B, Doak, B.C, Patil, R.
Deposit date:2018-06-11
Release date:2018-12-26
Last modified:2020-01-01
Method:SOLUTION NMR
Cite:A ligand-induced structural change in fatty acid-binding protein 1 is associated with potentiation of peroxisome proliferator-activated receptor alpha agonists.
J. Biol. Chem., 294, 2019
6DO6
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BU of 6do6 by Molmil
NMR solution structure of wild type apo hFABP1 at 308 K
Descriptor: Fatty acid-binding protein, liver
Authors:Scanlon, M.J, Mohanty, B, Doak, B.C, Patil, R.
Deposit date:2018-06-09
Release date:2018-12-26
Last modified:2020-01-01
Method:SOLUTION NMR
Cite:A ligand-induced structural change in fatty acid-binding protein 1 is associated with potentiation of peroxisome proliferator-activated receptor alpha agonists.
J. Biol. Chem., 294, 2019
6DO7
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BU of 6do7 by Molmil
NMR solution structure of wild type hFABP1 with GW7647
Descriptor: Fatty acid-binding protein, liver
Authors:Scanlon, M.J, Mohanty, B, Doak, B.C, Patil, R.
Deposit date:2018-06-09
Release date:2019-01-02
Last modified:2020-01-01
Method:SOLUTION NMR
Cite:A ligand-induced structural change in fatty acid-binding protein 1 is associated with potentiation of peroxisome proliferator-activated receptor alpha agonists.
J. Biol. Chem., 294, 2019
2MBS
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BU of 2mbs by Molmil
NMR solution structure of oxidized KpDsbA
Descriptor: Thiol:disulfide interchange protein
Authors:Kurth, F, Rimmer, K, Premkumar, L, Mohanty, B, Duprez, W, Halili, M.A, Shouldice, S.R, Heras, B, Fairlie, D.P, Scanlon, M.J, Martin, J.L.
Deposit date:2013-08-03
Release date:2013-12-11
Last modified:2023-06-14
Method:SOLUTION NMR
Cite:Comparative Sequence, Structure and Redox Analyses of Klebsiella pneumoniae DsbA Show That Anti-Virulence Target DsbA Enzymes Fall into Distinct Classes.
Plos One, 8, 2013
2M32
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BU of 2m32 by Molmil
Alpha-1 integrin I-domain in complex with GLOGEN triple helical peptide
Descriptor: GLOGEN peptide, Integrin alpha-1, MAGNESIUM ION
Authors:Chin, Y, Headey, S, Mohanty, B, McEwan, P, Swarbrick, J, Mulhern, T, Emsley, J, Simpson, J, Scanlon, M.
Deposit date:2013-01-07
Release date:2013-11-06
Last modified:2014-02-12
Method:SOLUTION NMR
Cite:The Structure of Integrin alpha 1I Domain in Complex with a Collagen-mimetic Peptide.
J.Biol.Chem., 288, 2013
2LR6
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BU of 2lr6 by Molmil
NMR structure of a LINE-1 type transposase domain-containing protein 1 (L1TD1) from Homo sapiens
Descriptor: LINE-1 type transposase domain-containing protein 1
Authors:Serrano, P, Geralt, M, Mohanty, B, Wuthrich, K, Joint Center for Structural Genomics (JCSG), Partnership for Stem Cell Biology, Partnership for Stem Cell Biology (STEMCELL)
Deposit date:2012-03-26
Release date:2012-07-04
Last modified:2023-06-14
Method:SOLUTION NMR
Cite:NMR structure of a LINE-1 type transposase domain-containing protein 1 (L1TD1) from Homo sapiens
To be Published
2M7P
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BU of 2m7p by Molmil
RXFP1 utilises hydrophobic moieties on a signalling surface of the LDLa module to mediate receptor activation
Descriptor: CALCIUM ION, Low-density lipoprotein receptor, Relaxin receptor 1
Authors:Kong, R.CK, Petrie, E.J, Mohanty, B, Ling, J, Lee, J.C.Y, Gooley, P.R, Bathgate, R.A.D.
Deposit date:2013-04-29
Release date:2013-08-14
Last modified:2023-06-14
Method:SOLUTION NMR
Cite:The relaxin receptor (RXFP1) utilizes hydrophobic moieties on a signaling surface of its N-terminal low density lipoprotein class A module to mediate receptor activation.
J.Biol.Chem., 288, 2013
2MO5
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BU of 2mo5 by Molmil
hIFABP-oleate complex
Descriptor: Fatty acid-binding protein, intestinal, OLEIC ACID
Authors:Patil, R, Mohanty, B, Headey, S, Porter, C, Scanlon, M.
Deposit date:2014-04-17
Release date:2015-04-22
Method:SOLUTION NMR
Cite:Structure of oleate bound human intestinal fatty acid binding protein
To be Published
2MJI
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BU of 2mji by Molmil
HIFABP_Ketorolac_complex
Descriptor: (1R)-5-benzoyl-2,3-dihydro-1H-pyrrolizine-1-carboxylic acid, Fatty acid-binding protein, intestinal
Authors:Patil, R, Laguerre, A, Wielens, J, Headey, S, Williams, M, Mohanty, B, Porter, C, Scanlon, M.
Deposit date:2014-01-09
Release date:2014-10-29
Last modified:2014-12-24
Method:SOLUTION NMR
Cite:Characterization of two distinct modes of drug binding to human intestinal Fatty Acid binding protein.
Acs Chem.Biol., 9, 2014
2KA7
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BU of 2ka7 by Molmil
NMR solution structure of TM0212 at 40 C
Descriptor: Glycine cleavage system H protein
Authors:Pedrini, B, Herrmann, T, Mohanty, B, Geralt, M, Wilson, I, Wuthrich, K, Joint Center for Structural Genomics (JCSG)
Deposit date:2008-10-31
Release date:2009-01-13
Last modified:2023-06-14
Method:SOLUTION NMR
Cite:The J-UNIO protocol for automated protein structure determination by NMR in solution.
J.Biomol.Nmr, 53, 2012

 

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