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-Structure paper
Title | Using ligand-mapping simulations to design a ligand selectively targeting a cryptic surface pocket of polo-like kinase 1. |
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Journal, issue, pages | Angew. Chem. Int. Ed. Engl., Vol. 51, Page 10078-10081, Year 2012 |
Publish date | Mar 15, 2012 (structure data deposition date) |
![]() | Tan, Y.S. / Sledz, P. / Lang, S. / Stubbs, C.J. / Spring, D.R. / Abell, C. / Best, R.B. |
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Methods | X-ray diffraction |
Resolution | 2.1 Å |
Structure data | ![]() PDB-4e67: |
Chemicals | ![]() ChemComp-HOH: |
Source |
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![]() | TRANSFERASE/TRANSFERASE INHIBITOR / Serine/threonine-protein kinase / TRANSFERASE / Phosphoprotein-binding domain / TRANSFERASE-TRANSFERASE INHIBITOR complex |