6YID
Crystal structure of ULK2 in complex with SBI-0206965
Summary for 6YID
Entry DOI | 10.2210/pdb6yid/pdb |
Descriptor | Serine/threonine-protein kinase ULK2, 2-({5-bromo-2-[(3,4,5-trimethoxyphenyl)amino]pyrimidin-4-yl}oxy)-N-methylbenzene-1-carboximidic acid (3 entities in total) |
Functional Keywords | kinase, kinase inhibitor, ulk2, autophagy, chemical probe, structural genomics, structural genomics consortium, sgc, transferase |
Biological source | Homo sapiens (Human) |
Total number of polymer chains | 4 |
Total formula weight | 129028.16 |
Authors | Chaikuad, A.,Ren, H.,Bakas, N.A.,Lambert, L.J.,Cosford, N.D.P.,Knapp, S.,Structural Genomics Consortium (SGC) (deposition date: 2020-04-01, release date: 2020-06-17, Last modification date: 2024-01-24) |
Primary citation | Ren, H.,Bakas, N.A.,Vamos, M.,Chaikuad, A.,Limpert, A.S.,Wimer, C.D.,Brun, S.N.,Lambert, L.J.,Tautz, L.,Celeridad, M.,Sheffler, D.J.,Knapp, S.,Shaw, R.J.,Cosford, N.D.P. Design, Synthesis, and Characterization of an Orally Active Dual-Specific ULK1/2 Autophagy Inhibitor that Synergizes with the PARP Inhibitor Olaparib for the Treatment of Triple-Negative Breast Cancer. J.Med.Chem., 63:14609-14625, 2020 Cited by PubMed: 33200929DOI: 10.1021/acs.jmedchem.0c00873 PDB entries with the same primary citation |
Experimental method | X-RAY DIFFRACTION (2.7 Å) |
Structure validation
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