4TQX
| Molecular Basis of Streptococcus mutans Sortase A Inhibition by Chalcone. | Descriptor: | ACETIC ACID, SULFATE ION, Sortase, ... | Authors: | Wallock-Richards, D.J, Marles-Wright, J, Clarke, D.J, Maitra, A, Dodds, M, Hanley, B, Campopiano, D.J. | Deposit date: | 2014-06-12 | Release date: | 2015-05-20 | Last modified: | 2023-12-20 | Method: | X-RAY DIFFRACTION (1.37 Å) | Cite: | Molecular basis of Streptococcus mutans sortase A inhibition by the flavonoid natural product trans-chalcone. Chem.Commun.(Camb.), 51, 2015
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1OB8
| Holliday Junction Resolving Enzyme | Descriptor: | 1,2-ETHANEDIOL, HOLLIDAY-JUNCTION RESOLVASE, SULFATE ION | Authors: | Middleton, C.L, Parker, J.L, Richard, D.J, White, M.F, Bond, C.S. | Deposit date: | 2003-01-28 | Release date: | 2004-10-15 | Last modified: | 2019-03-06 | Method: | X-RAY DIFFRACTION (1.8 Å) | Cite: | Substrate Recognition and Catalysis by the Holliday Junction Resolving Enzyme Hje. Nucleic Acids Res., 32, 2004
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1OB9
| Holliday Junction Resolving Enzyme | Descriptor: | 1,2-ETHANEDIOL, FORMIC ACID, HOLLIDAY JUNCTION RESOLVASE | Authors: | Middleton, C.L, Parker, J.L, Richard, D.J, White, M.F, Bond, C.S. | Deposit date: | 2003-01-28 | Release date: | 2004-10-15 | Last modified: | 2023-12-13 | Method: | X-RAY DIFFRACTION (2 Å) | Cite: | Substrate Recognition and Catalysis by the Holliday Junction Resolving Enzyme Hje. Nucleic Acids Res., 32, 2004
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2MNA
| The structural basis of DNA binding by the single-stranded DNA-binding protein from Sulfolobus solfataricus | Descriptor: | Single-stranded DNA binding protein (SSB), ssDNA | Authors: | Gamsjaeger, R, Kariawasam, R, Gimenez, A.X, Touma, C.F, McIlwain, E, Bernardo, R.E, Shepherd, N.E, Ataide, S.F, Dong, A.Q, Richard, D.J, White, M.F, Cubeddu, L. | Deposit date: | 2014-04-02 | Release date: | 2014-12-17 | Last modified: | 2023-06-14 | Method: | SOLUTION NMR | Cite: | The structural basis of DNA binding by the single-stranded DNA-binding protein from Sulfolobus solfataricus Biochem.J., 465, 2015
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3IBE
| Crystal Structure of a Pyrazolopyrimidine Inhibitor Bound to PI3 Kinase Gamma | Descriptor: | 1-(4-{4-morpholin-4-yl-1-[1-(pyridin-3-ylcarbonyl)piperidin-4-yl]-1H-pyrazolo[3,4-d]pyrimidin-6-yl}phenyl)-3-pyridin-4-ylurea, Phosphatidylinositol-4,5-bisphosphate 3-kinase catalytic subunit gamma isoform, SULFATE ION | Authors: | Bard, J, Svenson, K. | Deposit date: | 2009-07-15 | Release date: | 2009-09-01 | Last modified: | 2023-09-06 | Method: | X-RAY DIFFRACTION (2.798 Å) | Cite: | ATP-Competitive Inhibitors of the Mammalian Target of Rapamycin: Design and Synthesis of Highly Potent and Selective Pyrazolopyrimidines. J.Med.Chem., 52, 2009
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