4L7F
Co-crystal Structure of JNK1 and AX13587
Summary for 4L7F
Entry DOI | 10.2210/pdb4l7f/pdb |
Descriptor | Mitogen-activated protein kinase 8, N-[1-(4-fluorophenyl)cyclopropyl]-4-[(trans-4-hydroxycyclohexyl)amino]imidazo[1,2-a]quinoxaline-8-carboxamide (3 entities in total) |
Functional Keywords | protein kinase fold, protein kinase, jun-c, phosphorylation, transferase-transferase inhibitor complex, transferase/transferase inhibitor |
Biological source | Homo sapiens (human) |
Cellular location | Cytoplasm: P45983 |
Total number of polymer chains | 1 |
Total formula weight | 42836.62 |
Authors | Walter, R.L.,Ranieri, G.M.,Riggs, A.M.,Weissig, H.,Li, B.,Shreder, K.R. (deposition date: 2013-06-13, release date: 2013-08-21, Last modification date: 2024-02-28) |
Primary citation | Li, B.,Cociorva, O.M.,Nomanbhoy, T.,Weissig, H.,Li, Q.,Nakamura, K.,Liyanage, M.,Zhang, M.C.,Shih, A.Y.,Aban, A.,Hu, Y.,Cajica, J.,Pham, L.,Kozarich, J.W.,Shreder, K.R. Hit-to-lead optimization and kinase selectivity of imidazo[1,2-a]quinoxalin-4-amine derived JNK1 inhibitors. Bioorg.Med.Chem.Lett., 23:5217-5222, 2013 Cited by PubMed: 23916259DOI: 10.1016/j.bmcl.2013.06.087 PDB entries with the same primary citation |
Experimental method | X-RAY DIFFRACTION (1.95 Å) |
Structure validation
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