3QAQ
Crystal structure of PI3K-gamma in complex with triazine-benzimidazole 1
Summary for 3QAQ
Entry DOI | 10.2210/pdb3qaq/pdb |
Related | 3QAR |
Descriptor | Phosphatidylinositol-4,5-bisphosphate 3-kinase catalytic subunit gamma isoform, SULFATE ION, [(4-{2-[(3-hydroxyphenyl)amino]-1H-benzimidazol-1-yl}-1,3,5-triazin-2-yl)amino]acetonitrile, ... (4 entities in total) |
Functional Keywords | inhibitor, p110, kinase, transferase, atp binding, p84, p101, transferase-transferase inhibitor complex, transferase/transferase inhibitor |
Biological source | Homo sapiens (human) |
Total number of polymer chains | 1 |
Total formula weight | 110470.60 |
Authors | Whittington, D.A.,Tang, J.,Yakowec, P. (deposition date: 2011-01-11, release date: 2011-03-30, Last modification date: 2023-09-13) |
Primary citation | Peterson, E.A.,Andrews, P.S.,Be, X.,Boezio, A.A.,Bush, T.L.,Cheng, A.C.,Coats, J.R.,Colletti, A.E.,Copeland, K.W.,Dupont, M.,Graceffa, R.,Grubinska, B.,Harmange, J.C.,Kim, J.L.,Mullady, E.L.,Olivieri, P.,Schenkel, L.B.,Stanton, M.K.,Teffera, Y.,Whittington, D.A.,Cai, T.,La, D.S. Discovery of triazine-benzimidazoles as selective inhibitors of mTOR. Bioorg.Med.Chem.Lett., 21:2064-2070, 2011 Cited by PubMed: 21376583DOI: 10.1016/j.bmcl.2011.02.007 PDB entries with the same primary citation |
Experimental method | X-RAY DIFFRACTION (2.9 Å) |
Structure validation
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