Crystal structure of JAK2 JH2-V617F in complex with Z902-A3. Determined by X-ray diffraction at 1.5 Å resolution. Released 1 Feb 2023.
Explore 8B9E in 3D Show helices and sheets RCSB PDB PDBe
8B9E contains 21 α-helices and 12 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 |
|---|---|---|---|
| α-helix | 537-538 | 2 | |
| β-strand | 539 | 1 | 1 |
| α-helix | 542-544 | 3 | |
| β-strand | 545-554 | 10 | 1 |
| β-strand | 557-567 | 11 | 1 |
| α-helix | 569-571 | 3 | |
| β-strand | 573-584 | 12 | 1 |
| α-helix | 588-602 | 15 | |
| β-strand | 609 | 1 | 2 |
| α-helix | 610-611 | 2 | |
| β-strand | 612-618 | 7 | 1 |
| β-strand | 621-627 | 7 | 1 |
| β-strand | 633 | 1 | 2 |
| α-helix | 634-640 | 7 | |
| α-helix | 647-666 | 20 | |
| α-helix | 676-678 | 3 | |
| β-strand | 679-683 | 5 | 2 |
| β-strand | 686 | 1 | 3 |
| β-strand | 691 | 1 | 3 |
| α-helix | 692-693 | 2 | |
| β-strand | 694-697 | 4 | 2 |
| α-helix | 709-714 | 6 | |
| α-helix | 721-725 | 5 | |
| α-helix | 727-729 | 3 | |
| α-helix | 732-746 | 15 | |
| α-helix | 751-752 | 2 | |
| α-helix | 759-767 | 9 | |
| α-helix | 772-775 | 4 | |
| α-helix | 778-780 | 3 | |
| α-helix | 781-787 | 7 | |
| α-helix | 792-794 | 3 | |
| α-helix | 796-797 | 2 | |
| α-helix | 798-807 | 10 |
| Molecule | Chains | Type | Length | Organism | UniProt |
|---|---|---|---|---|---|
| Tyrosine-protein kinase JAK2 | A | protein | 289 | Homo sapiens | O60674 (AlphaFold model) |
>8B9E_1 Tyrosine-protein kinase JAK2 (chains A) VFHKIRNEDLIFNESLGQGTFTKIFKGVRREVGDYGQLHETEVLLKVLDKAHRNYSESFF EAASMMSKLSHKHLVLNYGVCFCGDENILVQEFVKFGSLDTYLKKNKNCINILWKLEVAK QLAWAMHFLEENTLIHGNVCAKNILLIREEDRKTGNPPFIKLSDPGISITVLPKDILQER IPWVPPECIENPKNLNLATDKWSFGTTLWEICSGGDKPLSALDSQRKLQFYEDRHQLPAP KAAELANLINNCMDYEPDHRPSFRAIIRDLNSLFTPDLVPRGSHHHHHH
| ID | Name | Formula | Copies |
|---|---|---|---|
| Q7F | 6-[[methyl-[(3-methylthiophen-2-yl)methyl]amino]methyl]-~{N}4-phenyl-1,3,5-tria… | C17 H20 N6 S | 1 |
Water and common crystallization additives (GOL) are not listed.
Identification of Novel Small Molecule Ligands for JAK2 Pseudokinase Domain. Virtanen, A.T., Haikarainen, T., Sampathkumar, P. et al. Pharmaceuticals (Basel) (2023) 16. DOI 10.3390/ph16010075 · PubMed
Other PDB entries of the same protein (UniProt O60674 (AlphaFold model), which also has an AlphaFold model), best resolution first:
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