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1NEW
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BU of 1new by Molmil
Cytochrome C551.5, NMR
Descriptor: CYTOCHROME C551.5, HEME C
Authors:Assfalg, M, Banci, L, Bertini, I, Bruschi, M, Turano, P.
Deposit date:1998-02-10
Release date:1998-04-29
Last modified:2022-02-23
Method:SOLUTION NMR
Cite:800 MHz 1H NMR solution structure refinement of oxidized cytochrome c7 from Desulfuromonas acetoxidans.
Eur.J.Biochem., 256, 1998
1EHJ
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BU of 1ehj by Molmil
A PROTON-NMR INVESTIGATION OF THE FULLY REDUCED CYTOCHROME C7 FROM DESULFUROMONAS ACETOXIDANS
Descriptor: CYTOCHROME C7, HEME C
Authors:Assfalg, M, Banci, L, Bertini, I, Bruschi, M, Giudici-Orticoni, M.T.
Deposit date:2000-02-21
Release date:2000-05-10
Last modified:2022-02-16
Method:SOLUTION NMR
Cite:A proton-NMR investigation of the fully reduced cytochrome c7 from Desulfuromonas acetoxidans. Comparison between the reduced and the oxidized forms.
Eur.J.Biochem., 266, 1999
1F22
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BU of 1f22 by Molmil
A PROTON-NMR INVESTIGATION OF THE FULLY REDUCED CYTOCHROME C7 FROM DESULFUROMONAS ACETOXIDANS. COMPARISON BETWEEN THE REDUCED AND THE OXIDIZED FORMS.
Descriptor: CYTOCHROME C7, HEME C
Authors:Assfalg, M, Banci, L, Bertini, I, Bruschi, M, Giudici-Orticoni, M.T.
Deposit date:2000-05-23
Release date:2000-06-21
Last modified:2022-02-16
Method:SOLUTION NMR
Cite:A proton-NMR investigation of the fully reduced cytochrome c7 from Desulfuromonas acetoxidans. Comparison between the reduced and the oxidized forms.
Eur.J.Biochem., 266, 1999
1KWJ
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BU of 1kwj by Molmil
solution structure determination of the fully oxidized double mutant K9-10A cytochrome c7 from Desulfuromonas acetoxidans, minimized average structure
Descriptor: HEME C, cytochrome c7
Authors:Assfalg, M, Bertini, I, Turano, P, Bruschi, M, Durand, M.C, Giudici-Orticoni, M.T, Dolla, A.
Deposit date:2002-01-29
Release date:2002-02-06
Last modified:2021-10-27
Method:SOLUTION NMR
Cite:A quick solution structure determination of the fully oxidized double mutant K9-10A cytochrome c7 from Desulfuromonas acetoxidans and mechanistic implications.
J.Biomol.NMR, 22, 2002
1LM2
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BU of 1lm2 by Molmil
NMR structural characterization of the reduction of chromium(VI) to chromium(III) by cytochrome c7
Descriptor: CHROMIUM ION, HEME C, cytochrome c7
Authors:Assfalg, M, Bertini, I, Bruschi, M, Michel, C, Turano, P.
Deposit date:2002-04-30
Release date:2002-07-31
Last modified:2022-02-23
Method:SOLUTION NMR
Cite:The metal reductase activity of some multiheme cytochromes c: NMR structural characterization of the reduction of chromium(VI) to chromium(III) by cytochrome c(7).
Proc.Natl.Acad.Sci.USA, 99, 2002
1L3O
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SOLUTION STRUCTURE DETERMINATION OF THE FULLY OXIDIZED DOUBLE MUTANT K9-10A CYTOCHROME C7 FROM DESULFUROMONAS ACETOXIDANS, ENSEMBLE OF 35 STRUCTURES
Descriptor: HEME C, cytochrome c7
Authors:Assfalg, M, Bertini, I, Turano, P, Bruschi, M, Durand, M.C, Giudici-Orticoni, M.T, Dolla, A.
Deposit date:2002-02-28
Release date:2002-03-13
Last modified:2021-10-27
Method:SOLUTION NMR
Cite:A quick solution structure determination of the fully oxidized double mutant K9-10A cytochrome c7 from Desulfuromonas acetoxidans and mechanistic implications.
J.Biomol.NMR, 22, 2002
2ORL
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BU of 2orl by Molmil
Solution structure of the cytochrome c- para-aminophenol adduct
Descriptor: 4-AMINOPHENOL, Cytochrome c iso-1, HEME C
Authors:Assfalg, M, Bertini, I, Del Conte, R, Giachetti, A, Turano, P.
Deposit date:2007-02-03
Release date:2007-04-24
Last modified:2021-10-20
Method:SOLUTION NMR
Cite:Cytochrome c and organic molecules: solution structure of the p-aminophenol adduct.
Biochemistry, 46, 2007
1LMS
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Structural model for an alkaline form of ferricytochrome c
Descriptor: Cytochrome c, iso-1, HEME C
Authors:Assfalg, M, Bertini, I, Dolfi, A, Turano, P, Mauk, A.G, Rosell, F.I, Gray, H.B.
Deposit date:2002-05-02
Release date:2003-03-18
Last modified:2021-10-27
Method:SOLUTION NMR
Cite:Structural model for an alkaline form of ferricytochrome c
J.Am.Chem.Soc., 125, 2003
2HV4
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BU of 2hv4 by Molmil
NMR solution structure refinement of yeast iso-1-ferrocytochrome c
Descriptor: Cytochrome c iso-1, HEME C
Authors:Assfalg, M, Bertini, I, Del Conte, R, Turano, P.
Deposit date:2006-07-27
Release date:2006-09-26
Last modified:2021-10-20
Method:SOLUTION NMR
Cite:Cytochrome c and organic molecules: solution structure of the p-aminophenol adduct.
Biochemistry, 46, 2007
2LBA
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BU of 2lba by Molmil
Solution structure of chicken ileal BABP in complex with glycochenodeoxycholic acid
Descriptor: BABP protein, GLYCOCHENODEOXYCHOLIC ACID
Authors:Zanzoni, S, Assfalg, M, Giorgetti, A, D'Onofrio, M, Molinari, H.
Deposit date:2011-03-28
Release date:2011-09-14
Last modified:2023-06-14
Method:SOLUTION NMR
Cite:Structural Requirements for Cooperativity in Ileal Bile Acid-binding Proteins.
J.Biol.Chem., 286, 2011
2K62
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BU of 2k62 by Molmil
NMR solution structure of the supramolecular adduct between a liver cytosolic bile acid binding protein and a bile acid-based Gd(III)-chelate
Descriptor: (3alpha,5alpha,8alpha)-3-[(N,N-bis{2-[bis(carboxymethyl)amino]ethyl}-L-gamma-glutamyl)amino]cholan-24-oic acid, Liver fatty acid-binding protein, YTTERBIUM (III) ION
Authors:Tomaselli, S, Zanzoni, S, Ragona, L, Gianolio, E, Aime, S, Assfalg, M, Molinari, H.
Deposit date:2008-07-03
Release date:2008-11-04
Last modified:2022-03-16
Method:SOLUTION NMR
Cite:Solution structure of the supramolecular adduct between a liver cytosolic bile acid binding protein and a bile acid-based gadolinium(III)-chelate, a potential hepatospecific magnetic resonance imaging contrast agent.
J.Med.Chem., 51, 2008
2LFO
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NMR structure of cl-BABP/SS complexed with glycochenodeoxycholic and glycocholic acids
Descriptor: Fatty acid-binding protein, liver, GLYCOCHENODEOXYCHOLIC ACID, ...
Authors:Tomaselli, S, Cogliati, C, Pagano, K, Zetta, L, Zanzoni, S, Assfalg, M, Molinari, H, Ragona, L.
Deposit date:2011-07-07
Release date:2012-07-11
Last modified:2023-06-14
Method:SOLUTION NMR
Cite:A disulfide bridge allows for site-selective binding in liver bile acid binding protein thereby stabilising the orientation of key amino acid side chains.
Chemistry, 18, 2012
6T0Q
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BU of 6t0q by Molmil
Pleurotus Ostreatus Lectin (POL), apo form
Descriptor: 2-acetamido-2-deoxy-beta-D-glucopyranose, 2-acetamido-2-deoxy-beta-D-glucopyranose-(1-4)-2-acetamido-2-deoxy-beta-D-glucopyranose, CALCIUM ION, ...
Authors:Destefanis, L, Perduca, M, Bovi, M, Monaco, H.L, Capaldi, S.
Deposit date:2019-10-03
Release date:2020-02-19
Last modified:2022-12-07
Method:X-RAY DIFFRACTION (2.05 Å)
Cite:Structure and properties of the oyster mushroom (Pleurotus ostreatus) lectin.
Glycobiology, 30, 2020
6T1D
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BU of 6t1d by Molmil
Pleurotus Ostreatus Lectin (POL), compelx with melibiose
Descriptor: CALCIUM ION, Lectin, alpha-D-galactopyranose-(1-6)-alpha-D-glucopyranose
Authors:Destefanis, L, Perduca, M, Bovi, M, Monaco, H.L, Capaldi, S.
Deposit date:2019-10-04
Release date:2020-02-19
Last modified:2024-01-24
Method:X-RAY DIFFRACTION (2.2 Å)
Cite:Structure and properties of the oyster mushroom (Pleurotus ostreatus) lectin.
Glycobiology, 30, 2020
8OKB
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BU of 8okb by Molmil
SARS-CoV2 NSP5 in complex with a peptidomimetic ligand
Descriptor: 3C-like proteinase nsp5, methyl (4~{S})-4-[[(2~{S})-4-methyl-2-(phenylmethoxycarbonylamino)pentanoyl]amino]-5-[(3~{S})-2-oxidanylidenepyrrolidin-3-yl]pentanoate
Authors:Calderone, V.
Deposit date:2023-03-28
Release date:2024-01-17
Last modified:2024-02-28
Method:X-RAY DIFFRACTION (2.31 Å)
Cite:Development of a GC-376 Based Peptidomimetic PROTAC as a Degrader of 3-Chymotrypsin-like Protease of SARS-CoV-2.
Acs Med.Chem.Lett., 15, 2024
8OKC
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SARS-CoV2 NSP5 in complex with a GC-376 based peptidomimetic PROTAC
Descriptor: (phenylmethyl) ~{N}-[(2~{R})-1-[[(~{Z},2~{S})-5-[4-[[1-[2-[(3~{R})-2,6-bis(oxidanylidene)piperidin-3-yl]-6-fluoranyl-1,3-bis(oxidanylidene)isoindol-5-yl]piperidin-4-yl]methyl]piperazin-1-yl]-5-oxidanylidene-1-[(3~{R})-2-oxidanylidenepyrrolidin-3-yl]pent-3-en-2-yl]amino]-4-methyl-1-oxidanylidene-pentan-2-yl]carbamate, 3C-like proteinase nsp5
Authors:Calderone, V.
Deposit date:2023-03-28
Release date:2024-01-17
Last modified:2024-02-28
Method:X-RAY DIFFRACTION (2 Å)
Cite:Development of a GC-376 Based Peptidomimetic PROTAC as a Degrader of 3-Chymotrypsin-like Protease of SARS-CoV-2.
Acs Med.Chem.Lett., 15, 2024
2JN3
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BU of 2jn3 by Molmil
NMR structure of cl-BABP complexed to chenodeoxycholic acid
Descriptor: CHENODEOXYCHOLIC ACID, Fatty acid-binding protein, liver
Authors:Eliseo, T, Ragona, L, Catalano, M, Assfalf, M, Paci, M, Zetta, L, Molinari, H, Cicero, D.O.
Deposit date:2006-12-22
Release date:2007-07-03
Last modified:2023-12-20
Method:SOLUTION NMR
Cite:Structural and dynamic determinants of ligand binding in the ternary complex of chicken liver bile acid binding protein with two bile salts revealed by NMR
Biochemistry, 46, 2007

217705

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