Crystal structure of JNK1 in complex with JIP1 peptide and 4-(4-Indazol-1-yl-pyrimidin-2-ylamino)-cyclohexan. Determined by X-ray diffraction at 2.42 Å resolution. Released 30 Oct 2013.
Explore 4HYS in 3D Show helices and sheets RCSB PDB PDBe
4HYS contains 23 α-helices and 11 β-strands across 2 chains. Residue ranges use author residue numbering, as in the PDB file, from PDBe. To see them in 3D, choose the Cartoon representation with Secondary structure coloring: helices, sheets and coils get different colors.
| Element | Residues | Length | Sheet |
|---|---|---|---|
| β-strand | 10-15 | 6 | 1 |
| β-strand | 18-23 | 6 | 1 |
| β-strand | 26-34 | 9 | 2 |
| β-strand | 38-45 | 8 | 2 |
| β-strand | 50-57 | 8 | 2 |
| α-helix | 64-79 | 16 | |
| β-strand | 85 | 1 | 3 |
| α-helix | 86-87 | 2 | |
| β-strand | 88-92 | 5 | 2 |
| β-strand | 105-109 | 5 | 2 |
| α-helix | 110-111 | 2 | |
| β-strand | 113-114 | 2 | 3 |
| α-helix | 115-118 | 4 | |
| α-helix | 125-144 | 20 | |
| α-helix | 154-156 | 3 | |
| β-strand | 157-159 | 3 | 3 |
| β-strand | 165-167 | 3 | 3 |
| α-helix | 194-197 | 4 | |
| α-helix | 206-220 | 15 | |
| α-helix | 232-241 | 10 | |
| α-helix | 243-245 | 3 | |
| α-helix | 246-249 | 4 | |
| α-helix | 254-260 | 7 | |
| α-helix | 264-266 | 3 | |
| α-helix | 271-274 | 4 | |
| α-helix | 277-279 | 3 | |
| α-helix | 291-301 | 11 | |
| α-helix | 306-308 | 3 | |
| α-helix | 310-311 | 2 | |
| α-helix | 312-316 | 5 | |
| α-helix | 319-322 | 4 | |
| α-helix | 327-330 | 4 | |
| α-helix | 349-360 | 12 |
| Element | Residues | Length | Sheet |
|---|---|---|---|
| α-helix | 155-157 | 3 |
| Molecule | Chains | Type | Length | Organism | UniProt |
|---|---|---|---|---|---|
| Mitogen-activated protein kinase 8 | A | protein | 369 | Homo sapiens | P45983 (AlphaFold model) |
| C-Jun-amino-terminal kinase-interacting protein 1 | B | protein | 11 | Homo sapiens | Q9UQF2 (AlphaFold model) |
>4HYS_1 Mitogen-activated protein kinase 8 (chains A) MSRSKRDNNFYSVEIGDSTFTVLKRYQNLKPIGSGAQGIVCAAYDAILERNVAIKKLSRP FQNQTHAKRAYRELVLMKCVNHKNIIGLLNVFTPQKSLEEFQDVYIVMELMDANLCQVIQ MELDHERMSYLLYQMLCGIKHLHSAGIIHRDLKPSNIVVKSDCTLKILDFGLARTAGTSF MMTPYVVTRYYRAPEVILGMGYKENVDIWSVGCIMGEMIKGGVLFPGTDHIDQWNKVIEQ LGTPCPEFMKKLQPTVRTYVENRPKYAGYSFEKLFPDVLFPADSEHNKLKASQARDLLSK MLVIDASKRISVDEALQHPYINVWYDPSEAEAPPPKIPDKQLDEREHTIEEWKELIYKEV MDLHHHHHH
>4HYS_2 C-Jun-amino-terminal kinase-interacting protein 1 (chains B) RPKRPTTLNLF
| ID | Name | Formula | Copies |
|---|---|---|---|
| 1BJ | trans-4-{[4-(1H-indazol-1-yl)pyrimidin-2-yl]amino}cyclohexanol | C17 H19 N5 O | 1 |
Development of amino-pyrimidine inhibitors of c-Jun N-terminal kinase (JNK): kinase profiling guided optimization of a 1,2,3-benzotriazole lead. Palmer, W.S., Alam, M., Arzeno, H.B. et al. Bioorg Med Chem Lett (2013) 23:1486-1492. DOI 10.1016/j.bmcl.2012.12.047 · PubMed
Other PDB entries of the same protein (UniProt P45983 (AlphaFold model), which also has an AlphaFold model), best resolution first:
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