1NEW
| 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
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1EHJ
| 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
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1F22
| 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
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1KWJ
| 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
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1LM2
| 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
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1L3O
| 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
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2HV4
| 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
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2ORL
| 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
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1LMS
| 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
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2LBA
| 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: | 2024-05-15 | Method: | SOLUTION NMR | Cite: | Structural Requirements for Cooperativity in Ileal Bile Acid-binding Proteins. J.Biol.Chem., 286, 2011
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2K62
| 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: | 2024-05-29 | 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
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2LFO
| 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
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6T0Q
| 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
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6T1D
| 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
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8OKB
| 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
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8OKC
| 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
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2JN3
| 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
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