Structural analysis of DFG-in and DFG-out dual Src-Abl inhibitors sharing a common vinyl purine template. Determined by X-ray diffraction at 1.22 Å resolution. Released 22 Dec 2009.
Explore 3KFA in 3D Show helices and sheets RCSB PDB PDBe
3KFA contains 42 α-helices and 24 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 | 236 | 1 | 1 |
| α-helix | 239-241 | 3 | |
| β-strand | 242-247 | 6 | 1 |
| α-helix | 249-251 | 3 | |
| β-strand | 256-261 | 6 | 1 |
| α-helix | 262-264 | 3 | |
| β-strand | 266-273 | 8 | 1 |
| α-helix | 279-292 | 14 | |
| β-strand | 298 | 1 | 2 |
| α-helix | 299-300 | 2 | |
| β-strand | 301-305 | 5 | 1 |
| β-strand | 311-316 | 6 | 1 |
| β-strand | 321-322 | 2 | 2 |
| α-helix | 323-329 | 7 | |
| α-helix | 337-357 | 21 | |
| α-helix | 366-368 | 3 | |
| β-strand | 369-371 | 3 | 2 |
| α-helix | 373-375 | 3 | |
| β-strand | 377-379 | 3 | 2 |
| α-helix | 384-386 | 3 | |
| β-strand | 394-396 | 3 | 3 |
| β-strand | 399-401 | 3 | 3 |
| α-helix | 403-405 | 3 | |
| α-helix | 408-413 | 6 | |
| α-helix | 418-433 | 16 | |
| α-helix | 437-438 | 2 | |
| α-helix | 445-447 | 3 | |
| α-helix | 448-453 | 6 | |
| α-helix | 458-461 | 4 | |
| α-helix | 466-475 | 10 | |
| α-helix | 480-482 | 3 | |
| α-helix | 484-485 | 2 | |
| α-helix | 486-509 | 24 |
| Molecule | Chains | Type | Length | Organism | UniProt |
|---|---|---|---|---|---|
| Tyrosine-protein kinase ABL1 | A, B | protein | 288 | Mus musculus | P00520 (AlphaFold model) |
>3KFA_1 Tyrosine-protein kinase ABL1 (chains A, B) GSPNYDKWEMERTDITMKHKLGGGQYGEVYEGVWKKYSLTVAVKTLKEDTMEVEEFLKEA AVMKEIKHPNLVQLLGVCTREPPFYIITEFMTYGNLLDYLRECNRQEVSAVVLLYMATQI SSAMEYLEKKNFIHRDLAARNCLVGENHLVKVADFGLSRLMTGDTYTAHAGAKFPIKWTA PESLAYNKFSIKSDVWAFGVLLWEIATYGMSPYPGIDLSQVYELLEKDYRMERPEGCPEK VYELMRACWQWNPSDRPSFAEIHQAFETMFQESSISDEVEKELGKRGT
| ID | Name | Formula | Copies |
|---|---|---|---|
| B91 | 3-{(E)-2-[6-(cyclopropylamino)-9H-purin-9-yl]ethenyl}-4-methyl-N-[3-(4-methyl-1… | C29 H25 F3 N8 O | 2 |
Structural analysis of DFG-in and DFG-out dual Src-Abl inhibitors sharing a common vinyl purine template. Zhou, T., Commodore, L., Huang, W.S. et al. Chem Biol Drug Des (2010) 75:18-28. DOI 10.1111/j.1747-0285.2009.00905.x · PubMed
Other PDB entries of the same protein (UniProt P00520 (AlphaFold model), which also has an AlphaFold model), best resolution first:
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