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4JBU
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BU of 4jbu by Molmil
1.65A structure of the T3SS tip protein LcrV (G28-D322, C273S) from Yersinia pestis
Descriptor: TETRAETHYLENE GLYCOL, Virulence-associated V antigen
Authors:Lovell, S, Chaudhury, S, Battaile, K.P, Plano, G, De Guzman, R.N.
Deposit date:2013-02-20
Release date:2013-05-08
Last modified:2023-09-20
Method:X-RAY DIFFRACTION (1.65 Å)
Cite:Structure of the Yersinia pestis tip protein LcrV refined to 1.65A resolution
Acta Crystallogr.,Sect.F, 69, 2013
3TQK
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BU of 3tqk by Molmil
Structure of Phospho-2-dehydro-3-deoxyheptonate aldolase from Francisella tularensis SCHU S4
Descriptor: ACETATE ION, CALCIUM ION, MANGANESE (II) ION, ...
Authors:Franklin, M.C, Cheung, J, Rudolph, M, Cassidy, M, Gary, E, Burshteyn, F, Love, J.
Deposit date:2011-09-09
Release date:2011-09-21
Last modified:2014-08-20
Method:X-RAY DIFFRACTION (2.3 Å)
Cite:Rapid countermeasure discovery against Francisella tularensis based on a metabolic network reconstruction.
Plos One, 8, 2013
3TRJ
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BU of 3trj by Molmil
Structure of a phosphoheptose isomerase from Francisella tularensis
Descriptor: Phosphoheptose isomerase
Authors:Cheung, J, Franklin, M.C, Rudolph, M, Cassidy, M, Gary, E, Burshteyn, F, Love, J.
Deposit date:2011-09-09
Release date:2011-09-21
Last modified:2023-12-06
Method:X-RAY DIFFRACTION (2.8 Å)
Cite:Rapid countermeasure discovery against Francisella tularensis based on a metabolic network reconstruction.
Plos One, 8, 2013
3TQV
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BU of 3tqv by Molmil
Structure of the nicotinate-nucleotide pyrophosphorylase from Francisella tularensis.
Descriptor: Nicotinate-nucleotide pyrophosphorylase, PHOSPHATE ION
Authors:Rudolph, M, Cheung, J, Franklin, M, Cassidy, M, Gary, E, Burshteyn, F, Love, J.
Deposit date:2011-09-09
Release date:2011-09-28
Last modified:2017-11-08
Method:X-RAY DIFFRACTION (2.62 Å)
Cite:Rapid countermeasure discovery against Francisella tularensis based on a metabolic network reconstruction.
Plos One, 8, 2013
8G2E
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BU of 8g2e by Molmil
PKM2 bound to compound 2
Descriptor: 1,2-ETHANEDIOL, 3-[(3-aminophenyl)methyl]-5-methyl-7-[methyl(oxidanyl)-$l^{3}-sulfanyl]pyridazino[4,5-b]indol-4-one, MAGNESIUM ION, ...
Authors:Stuckey, J.A.
Deposit date:2023-02-03
Release date:2023-05-17
Last modified:2023-06-07
Method:X-RAY DIFFRACTION (1.838 Å)
Cite:Development of Novel Small-Molecule Activators of Pyruvate Kinase Muscle Isozyme 2, PKM2, to Reduce Photoreceptor Apoptosis.
Pharmaceuticals, 16, 2023
2TCI
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BU of 2tci by Molmil
X-RAY CRYSTALLOGRAPHIC STUDIES ON HEXAMERIC INSULINS IN THE PRESENCE OF HELIX-STABILIZING AGENTS, THIOCYANATE, METHYLPARABEN AND PHENOL
Descriptor: THIOCYANATE INSULIN, THIOCYANATE ION, ZINC ION
Authors:Whittingham, J.L, Dodson, E.J, Moody, P.C.E, Dodson, G.G.
Deposit date:1995-09-13
Release date:1996-01-29
Last modified:2011-07-13
Method:X-RAY DIFFRACTION (1.8 Å)
Cite:X-ray crystallographic studies on hexameric insulins in the presence of helix-stabilizing agents, thiocyanate, methylparaben, and phenol.
Biochemistry, 34, 1995
1MPJ
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BU of 1mpj by Molmil
X-RAY CRYSTALLOGRAPHIC STUDIES ON HEXAMERIC INSULINS IN THE PRESENCE OF HELIX-STABILIZING AGENTS, THIOCYANATE, METHYLPARABEN AND PHENOL
Descriptor: CHLORIDE ION, PHENOL, PHENOL INSULIN, ...
Authors:Whittingham, J.L, Dodson, E.J, Moody, P.C.E, Dodson, G.G.
Deposit date:1995-09-13
Release date:1996-01-29
Last modified:2011-07-13
Method:X-RAY DIFFRACTION (2.3 Å)
Cite:X-ray crystallographic studies on hexameric insulins in the presence of helix-stabilizing agents, thiocyanate, methylparaben, and phenol.
Biochemistry, 34, 1995
3MTH
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BU of 3mth by Molmil
X-RAY CRYSTALLOGRAPHIC STUDIES ON HEXAMERIC INSULINS IN THE PRESENCE OF HELIX-STABILIZING AGENTS, THIOCYANATE, METHYLPARABEN AND PHENOL
Descriptor: 4-HYDROXY-BENZOIC ACID METHYL ESTER, CHLORIDE ION, METHYLPARABEN INSULIN, ...
Authors:Whittingham, J.L, Dodson, E.J, Moody, P.C.E, Dodson, G.G.
Deposit date:1995-09-13
Release date:1996-01-29
Last modified:2011-07-13
Method:X-RAY DIFFRACTION (1.9 Å)
Cite:X-ray crystallographic studies on hexameric insulins in the presence of helix-stabilizing agents, thiocyanate, methylparaben, and phenol.
Biochemistry, 34, 1995
7XXN
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BU of 7xxn by Molmil
HapR Quadruple mutant, bound to Qstatin
Descriptor: 1-(5-bromanylthiophen-2-yl)sulfonylpyrazole, GLYCEROL, Hemagglutinin/protease regulatory protein
Authors:Basu Choudhury, G, Chaudhari, V, Ray Chaudhuri, S, Datta, S.
Deposit date:2022-05-30
Release date:2023-02-22
Last modified:2023-11-29
Method:X-RAY DIFFRACTION (2.45 Å)
Cite:Diversity in the ligand binding pocket of HapR attributes to its uniqueness towards several inhibitors with respect to other homologues - A structural and molecular perspective.
Int.J.Biol.Macromol., 233, 2023
7XY0
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BU of 7xy0 by Molmil
HapR Double mutant Y76F, F171C
Descriptor: Hemagglutinin/protease regulatory protein
Authors:Basu Choudhury, G, Chaudhari, V, Ray Chaudhuri, S, Datta, S.
Deposit date:2022-05-31
Release date:2023-02-22
Last modified:2023-11-29
Method:X-RAY DIFFRACTION (2.43 Å)
Cite:Diversity in the ligand binding pocket of HapR attributes to its uniqueness towards several inhibitors with respect to other homologues - A structural and molecular perspective.
Int.J.Biol.Macromol., 233, 2023
7XXO
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BU of 7xxo by Molmil
HapR Native in CHES buffer pH 9.5
Descriptor: Hemagglutinin/protease regulatory protein
Authors:Basu Choudhury, G, Chaudhari, V, Ray Chaudhuri, S, Datta, S.
Deposit date:2022-05-30
Release date:2023-02-22
Last modified:2023-11-29
Method:X-RAY DIFFRACTION (2.487 Å)
Cite:Diversity in the ligand binding pocket of HapR attributes to its uniqueness towards several inhibitors with respect to other homologues - A structural and molecular perspective.
Int.J.Biol.Macromol., 233, 2023
7XXT
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BU of 7xxt by Molmil
HapR Quadruple mutant, bound to IMTVC-212
Descriptor: 1-((5-phenylthiophen-2-yl)sulfonyl)-1H-pyrazole, DIMETHYL SULFOXIDE, Hemagglutinin/protease regulatory protein
Authors:Basu Choudhury, G, Chaudhari, V, Ray Chaudhuri, S, Datta, S.
Deposit date:2022-05-30
Release date:2023-02-22
Last modified:2023-11-29
Method:X-RAY DIFFRACTION (2.501 Å)
Cite:Diversity in the ligand binding pocket of HapR attributes to its uniqueness towards several inhibitors with respect to other homologues - A structural and molecular perspective.
Int.J.Biol.Macromol., 233, 2023
7XYI
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BU of 7xyi by Molmil
HapR Quadruple mutant Y76F, L97I, I141V, F171C
Descriptor: 2-[N-CYCLOHEXYLAMINO]ETHANE SULFONIC ACID, Hemagglutinin/protease regulatory protein
Authors:Basu Choudhury, G, Chaudhari, V, Ray Chaudhuri, S, Datta, S.
Deposit date:2022-06-01
Release date:2023-02-22
Last modified:2023-11-29
Method:X-RAY DIFFRACTION (2.47 Å)
Cite:Diversity in the ligand binding pocket of HapR attributes to its uniqueness towards several inhibitors with respect to other homologues - A structural and molecular perspective.
Int.J.Biol.Macromol., 233, 2023
7XY5
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BU of 7xy5 by Molmil
HapR_Double Mutant with CHES buffer
Descriptor: 2-[N-CYCLOHEXYLAMINO]ETHANE SULFONIC ACID, Hemagglutinin/protease regulatory protein
Authors:Basu Choudhury, G, Chaudhari, V, Ray Chaudhuri, S, Datta, S.
Deposit date:2022-05-31
Release date:2023-02-22
Last modified:2023-11-29
Method:X-RAY DIFFRACTION (2.37 Å)
Cite:Diversity in the ligand binding pocket of HapR attributes to its uniqueness towards several inhibitors with respect to other homologues - A structural and molecular perspective.
Int.J.Biol.Macromol., 233, 2023
7XXS
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BU of 7xxs by Molmil
HapR mutant I141V
Descriptor: Hemagglutinin/protease regulatory protein
Authors:Basu Choudhury, G, Chaudhari, V, Ray Chaudhuri, S, Datta, S.
Deposit date:2022-05-30
Release date:2023-02-22
Last modified:2023-11-29
Method:X-RAY DIFFRACTION (2.25 Å)
Cite:Diversity in the ligand binding pocket of HapR attributes to its uniqueness towards several inhibitors with respect to other homologues - A structural and molecular perspective.
Int.J.Biol.Macromol., 233, 2023
7Y4J
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BU of 7y4j by Molmil
HapR_Triple mutant Y76F, L97I, F171C
Descriptor: 2-[N-CYCLOHEXYLAMINO]ETHANE SULFONIC ACID, Hemagglutinin/protease regulatory protein
Authors:Basu Choudhury, G, Chaudhari, V, Ray Chaudhuri, S, Datta, S.
Deposit date:2022-06-14
Release date:2023-02-22
Last modified:2023-11-29
Method:X-RAY DIFFRACTION (2.69 Å)
Cite:Diversity in the ligand binding pocket of HapR attributes to its uniqueness towards several inhibitors with respect to other homologues - A structural and molecular perspective.
Int.J.Biol.Macromol., 233, 2023
1G7B
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BU of 1g7b by Molmil
1.3 A STRUCTURE OF T3R3 HUMAN INSULIN AT 100 K
Descriptor: ACETONE, CHLORIDE ION, GLYCEROL, ...
Authors:Smith, G.D, Pangborn, W.A, Blessing, R.H.
Deposit date:2000-11-09
Release date:2001-08-03
Last modified:2023-08-09
Method:X-RAY DIFFRACTION (1.3 Å)
Cite:Phase changes in T(3)R(3)(f) human insulin: temperature or pressure induced?
Acta Crystallogr.,Sect.D, 57, 2001
1G7A
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BU of 1g7a by Molmil
1.2 A structure of T3R3 human insulin at 100 K
Descriptor: ACETONE, CHLORIDE ION, GLYCEROL, ...
Authors:Smith, G.D, Pangborn, W.A, Blessing, R.H.
Deposit date:2000-11-09
Release date:2001-08-03
Last modified:2023-08-09
Method:X-RAY DIFFRACTION (1.2 Å)
Cite:Phase changes in T(3)R(3)(f) human insulin: temperature or pressure induced?
Acta Crystallogr.,Sect.D, 57, 2001
1RWE
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BU of 1rwe by Molmil
Enhancing the activity of insulin at receptor edge: crystal structure and photo-cross-linking of A8 analogues
Descriptor: CHLORIDE ION, Insulin, PHENOL, ...
Authors:Wan, Z, Xu, B, Chu, Y.C, Li, B, Nakagawa, S.H, Qu, Y, Hu, S.Q, Katsoyannis, P.G, Weiss, M.A.
Deposit date:2003-12-16
Release date:2005-02-15
Last modified:2023-08-23
Method:X-RAY DIFFRACTION (1.8 Å)
Cite:Enhancing the activity of insulin at the receptor interface: crystal structure and photo-cross-linking of A8 analogues.
Biochemistry, 43, 2004

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