Crystal structure of human phosphodiesterase 4B (PDE4B) in complex with a [1,3,5]triazine derivative. Determined by X-ray diffraction at 1.5 Å resolution. Released 10 Jul 2013.
Explore 4KP6 in 3D Show helices and sheets RCSB PDB PDBe
4KP6 contains 24 α-helices and 2 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 | 163-170 | 8 | |
| α-helix | 180-186 | 7 | |
| α-helix | 191-202 | 12 | |
| α-helix | 205-208 | 4 | |
| α-helix | 213-225 | 13 | |
| α-helix | 236-250 | 15 | |
| α-helix | 253-255 | 3 | |
| α-helix | 261-273 | 13 | |
| α-helix | 283-288 | 6 | |
| α-helix | 292-296 | 5 | |
| α-helix | 302-314 | 13 | |
| α-helix | 328-343 | 16 | |
| α-helix | 347-349 | 3 | |
| α-helix | 350-362 | 13 | |
| β-strand | 366 | 1 | 1 |
| α-helix | 371 | 1 | |
| β-strand | 372 | 1 | 1 |
| α-helix | 373 | 1 | |
| α-helix | 377-392 | 16 | |
| α-helix | 395-397 | 3 | |
| α-helix | 400-423 | 24 | |
| α-helix | 426-429 | 4 | |
| α-helix | 439-446 | 8 | |
| α-helix | 447-451 | 5 | |
| α-helix | 452-461 | 10 | |
| α-helix | 467-482 | 16 |
| Molecule | Chains | Type | Length | Organism | UniProt |
|---|---|---|---|---|---|
| cAMP-specific 3',5'-cyclic phosphodiesterase 4B | A | protein | 340 | Homo sapiens | Q07343 (AlphaFold model) |
>4KP6_1 cAMP-specific 3',5'-cyclic phosphodiesterase 4B (chains A) GAMGSISRFGVNTENEDHLAKELEDLNKWGLNIFNVAGYSHNRPLTCIMYAIFQERDLLK TFRISSDTFITYMMTLEDHYHSDVAYHNSLHAADVAQSTHVLLSTPALDAVFTDLEILAA IFAAAIHDVDHPGVSNQFLINTNSELALMYNDESVLENHHLAVGFKLLQEEHCDIFMNLT KKQRQTLRKMVIDMVLATDMSKHMSLLADLKTMVETKKVTSSGVLLLDNYTDRIQVLRNM VHCADLSNPTKSLELYRQWTDRIMEEFFQQGDKERERGMEISPMCDKHTASVEKSQVGFI DYIVHPLWETWADLVQPDAQDILDTLEDNRNWYQSMIPQS
| ID | Name | Formula | Copies |
|---|---|---|---|
| ZN | Zinc ion | Zn | 1 |
| MG | Magnesium ion | Mg | 1 |
| 1S1 | 2-ethyl-2-{[4-(methylamino)-6-(1H-1,2,4-triazol-1-yl)-1,3,5-triazin-2-yl]amino}… | C12 H17 N9 | 1 |
Water and common crystallization additives (EDO) are not listed.
Discovery of triazines as potent, selective and orally active PDE4 inhibitors. Gewald, R., Grunwald, C., Egerland, U. Bioorg Med Chem Lett (2013) 23:4308-4314. DOI 10.1016/j.bmcl.2013.05.099 · PubMed
Other PDB entries of the same protein (UniProt Q07343 (AlphaFold model), which also has an AlphaFold model), best resolution first:
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