4A7C
Crystal structure of PIM1 kinase with ETP46546
Summary for 4A7C
Entry DOI | 10.2210/pdb4a7c/pdb |
Related | 1XQZ 1XR1 1XWS 1YHS 1YI3 1YI4 1YWV 1YXS 1YXT 1YXU 1YXV 1YXX 2BIK 2BIL 2BZH 2BZI 2BZJ 2BZK 2C3I 2J2I 2XIX 2XIY 2XIZ 2XJ0 2XJ1 2XJ2 |
Descriptor | PROTO-ONCOGENE SERINE/THREONINE-PROTEIN KINASE PIM-1, N-(piperidin-4-ylmethyl)-3-[3-(trifluoromethyloxy)phenyl]-[1,2,3]triazolo[4,5-b]pyridin-5-amine, IMIDAZOLE, ... (5 entities in total) |
Functional Keywords | transferase, protein kinase, inhibitor |
Biological source | HOMO SAPIENS (HUMAN) |
Cellular location | Isoform 2: Cytoplasm. Isoform 1: Cell membrane: P11309 |
Total number of polymer chains | 1 |
Total formula weight | 35965.58 |
Authors | Mazzorana, M.,Montoya, G. (deposition date: 2011-11-12, release date: 2012-02-15, Last modification date: 2023-12-20) |
Primary citation | Pastor, J.,Oyarzabal, J.,Saluste, G.,Alvarez, R.M.,Rivero, V.,Ramos, F.,Cendon, E.,Blanco-Aparicio, C.,Ajenjo, N.,Cebria, A.,Albarran, M.I.,Cebrian, D.,Corrionero, A.,Fominaya, J.,Montoya, G.,Mazzorana, M. Hit to Lead Evaluation of 1,2,3-Triazolo[4,5-B]Pyridines as Pim Kinase Inhibitors. Bioorg.Med.Chem.Lett., 22:1591-, 2012 Cited by PubMed: 22266039DOI: 10.1016/J.BMCL.2011.12.130 PDB entries with the same primary citation |
Experimental method | X-RAY DIFFRACTION (2.3 Å) |
Structure validation
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