Crystal structure of JNK3 in complex with FMU-001-367 (compound 1). Determined by X-ray diffraction at 1.7 Å resolution. Released 21 Jul 2021.
Explore 7ORF in 3D Show helices and sheets RCSB PDB PDBe
7ORF contains 23 α-helices and 11 β-strands across 1 chain. 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 | 48-53 | 6 | 1 |
| β-strand | 56-61 | 6 | 1 |
| β-strand | 64-73 | 10 | 2 |
| β-strand | 76-83 | 8 | 2 |
| β-strand | 88-96 | 9 | 2 |
| α-helix | 98-100 | 3 | |
| α-helix | 102-115 | 14 | |
| β-strand | 123 | 1 | 3 |
| β-strand | 128-130 | 3 | 2 |
| β-strand | 141-147 | 7 | 2 |
| α-helix | 148-149 | 2 | |
| β-strand | 151-152 | 2 | 3 |
| α-helix | 153-157 | 5 | |
| α-helix | 160-161 | 2 | |
| α-helix | 163-182 | 20 | |
| α-helix | 192-194 | 3 | |
| β-strand | 195-197 | 3 | 3 |
| β-strand | 203-205 | 3 | 3 |
| α-helix | 232-235 | 4 | |
| α-helix | 244-258 | 15 | |
| α-helix | 268-279 | 12 | |
| α-helix | 281-283 | 3 | |
| α-helix | 284-288 | 5 | |
| α-helix | 292-299 | 8 | |
| α-helix | 309-312 | 4 | |
| α-helix | 315-317 | 3 | |
| α-helix | 323-339 | 17 | |
| α-helix | 344-346 | 3 | |
| α-helix | 348-349 | 2 | |
| α-helix | 350-354 | 5 | |
| α-helix | 360-362 | 3 | |
| α-helix | 365-368 | 4 | |
| α-helix | 370-373 | 4 | |
| α-helix | 387-400 | 14 |
| Molecule | Chains | Type | Length | Organism | UniProt |
|---|---|---|---|---|---|
| Mitogen-activated protein kinase 10 | A | protein | 365 | Homo sapiens | P53779 (AlphaFold model) |
>7ORF_1 Mitogen-activated protein kinase 10 (chains A) SMSKSKVDNQFYSVEVGDSTFTVLKRYQNLKPIGSGAQGIVCAAYDAVLDRNVAIKKLSR PFQNQTHAKRAYRELVLMKCVNHKNIISLLNVFTPQKTLEEFQDVYLVMELMDANLCQVI QMELDHERMSYLLYQMLCGIKHLHSAGIIHRDLKPSNIVVKSDCTLKILDFGLARTAGTS FMMTPYVVTRYYRAPEVILGMGYKENVDIWSVGCIMGEMVRHKILFPGRDYIDQWNKVIE QLGTPCPEFMKKLQPTVRNYVENRPKYAGLTFPKLFPDSLFPADSEHNKLKASQARDLLS KMLVIDPAKRISVDDALQHPYINVWYDPAEVEAPPPQIYDKQLDEREHTIEEWKELIYKE VMNSE
| ID | Name | Formula | Copies |
|---|---|---|---|
| 0G3 | N-[4-[[4-[5-(4-fluorophenyl)-3-methyl-2-methylsulfanyl-imidazol-4-yl]pyridin-2-… | C32 H29 F N6 O2 S | 1 |
Water and common crystallization additives (EDO, MES) are not listed.
Controlling the Covalent Reactivity of a Kinase Inhibitor with Light. Reynders, M., Chaikuad, A., Berger, B.T. et al. Angew Chem Int Ed Engl (2021) 60:20178-20183. DOI 10.1002/anie.202103767 · PubMed
Other PDB entries of the same protein (UniProt P53779 (AlphaFold model), which also has an AlphaFold model), best resolution first:
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