Crystal structure of PDE4B catalytic domain in complex with a pyrazolopyridine inhibitor. Determined by X-ray diffraction at 1.75 Å resolution. Released 19 May 2009.
Explore 3D3P in 3D Show helices and sheets RCSB PDB PDBe
3D3P 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 | 160-170 | 11 | |
| α-helix | 180-186 | 7 | |
| α-helix | 191-202 | 12 | |
| α-helix | 205-209 | 5 | |
| 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 | 292-297 | 6 | |
| α-helix | 302-313 | 12 | |
| α-helix | 318-320 | 3 | |
| α-helix | 328-343 | 16 | |
| α-helix | 347-349 | 3 | |
| α-helix | 350-362 | 13 | |
| β-strand | 366 | 1 | 1 |
| β-strand | 372 | 1 | 1 |
| α-helix | 377-392 | 16 | |
| α-helix | 395-397 | 3 | |
| α-helix | 400-423 | 24 | |
| α-helix | 426-429 | 4 | |
| α-helix | 430-432 | 3 | |
| 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 | 353 | Homo sapiens | Q07343 (AlphaFold model) |
>3D3P_1 cAMP-specific 3',5'-cyclic phosphodiesterase 4B (chains A) MSISRFGVNTENEDHLAKELEDLNKWGLNIFNVAGYSHNRPLTCIMYAIFQERDLLKTFR ISSDTFITYMMTLEDHYHSDVAYHNSLHAADVAQSTHVLLSTPALDAVFTDLEILAAIFA AAIHDVDHPGVSNQFLINTNSELALMYNDESVLENHHLAVGFKLLQEEHCDIFMNLTKKQ RQTLRKMVIDMVLATDMSKHMSLLADLKTMVETKKVTSSGVLLLDNYTDRIQVLRNMVHC ADLSNPTKSLELYRQWTDRIMEEFFQQGDKERERGMEISPMCDKHTASVEKSQVGFIDYI VHPLWETWADLVQPDAQDILDTLEDNRNWYQAMIPQAPAPPLDEQNRDCQGLM
| ID | Name | Formula | Copies |
|---|---|---|---|
| ZN | Zinc ion | Zn | 1 |
| MG | Magnesium ion | Mg | 1 |
| 20A | 1-ethyl-N-(phenylmethyl)-4-(tetrahydro-2H-pyran-4-ylamino)-1H-pyrazolo[3,4-b]py… | C21 H25 N5 O2 | 1 |
| ARS | Arsenic | As | 3 |
Pyrazolopyridines as a novel structural class of potent and selective PDE4 inhibitors. Hamblin, J.N., Angell, T.D., Ballantine, S.P. et al. Bioorg Med Chem Lett (2008) 18:4237-4241. DOI 10.1016/j.bmcl.2008.05.052 · 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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