Crystal structure of the PDE4D catalytic domain in complex with GEBR-42a. Determined by X-ray diffraction at 1.5 Å resolution. Released 30 Jun 2021.
Explore 7B9H in 3D Show helices and sheets RCSB PDB PDBe
7B9H contains 47 α-helices and 4 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 |
|---|---|---|---|
| α-helix | 89-96 | 8 | |
| α-helix | 106-112 | 7 | |
| α-helix | 117-128 | 12 | |
| α-helix | 131-135 | 5 | |
| α-helix | 139-151 | 13 | |
| α-helix | 162-176 | 15 | |
| α-helix | 179-181 | 3 | |
| α-helix | 187-199 | 13 | |
| α-helix | 209-214 | 6 | |
| α-helix | 218-223 | 6 | |
| α-helix | 228-239 | 12 | |
| α-helix | 240-242 | 3 | |
| α-helix | 254-269 | 16 | |
| α-helix | 273-275 | 3 | |
| α-helix | 276-288 | 13 | |
| β-strand | 292 | 1 | 1 |
| β-strand | 298 | 1 | 1 |
| α-helix | 303-318 | 16 | |
| α-helix | 321-323 | 3 | |
| α-helix | 326-349 | 24 | |
| α-helix | 352-355 | 4 | |
| α-helix | 365-372 | 8 | |
| α-helix | 373-377 | 5 | |
| α-helix | 378-387 | 10 | |
| α-helix | 393-408 | 16 |
| Element | Residues | Length | Sheet |
|---|---|---|---|
| α-helix | 89-95 | 7 | |
| α-helix | 96-98 | 3 | |
| α-helix | 106-112 | 7 | |
| α-helix | 117-128 | 12 | |
| α-helix | 131-134 | 4 | |
| α-helix | 139-151 | 13 | |
| α-helix | 162-176 | 15 | |
| α-helix | 179-181 | 3 | |
| α-helix | 187-199 | 13 | |
| α-helix | 209-214 | 6 | |
| α-helix | 218-223 | 6 | |
| α-helix | 228-239 | 12 | |
| α-helix | 240-242 | 3 | |
| α-helix | 254-269 | 16 | |
| α-helix | 273-275 | 3 | |
| α-helix | 276-288 | 13 | |
| β-strand | 292 | 1 | 2 |
| β-strand | 298 | 1 | 2 |
| α-helix | 303-318 | 16 | |
| α-helix | 321-323 | 3 | |
| α-helix | 326-349 | 24 | |
| α-helix | 352-355 | 4 | |
| α-helix | 365-372 | 8 | |
| α-helix | 373-377 | 5 | |
| α-helix | 378-387 | 10 | |
| α-helix | 393-407 | 15 |
| Molecule | Chains | Type | Length | Organism | UniProt |
|---|---|---|---|---|---|
| cAMP-specific 3',5'-cyclic phosphodiesterase 4D | A, B | protein | 343 | Homo sapiens | Q08499 (AlphaFold model) |
>7B9H_1 cAMP-specific 3',5'-cyclic phosphodiesterase 4D (chains A, B) MSIPRFGVKTEQEDVLAKELEDVNKWGLHVFRIAELSGNRPLTVIMHTIFQERDLLKTFK IPVDTLITYLMTLEDHYHADVAYHNNIHAADVVQSTHVLLSTPALEAVFTDLEILAAIFA SAIHDVDHPGVSNQFLINTNSELALMYNDSSVLENHHLAVGFKLLQEENCDIFQNLTKKQ RQSLRKMVIDIVLATDMSKHMNLLADLKTMVETKKVTSSGVLLLDNYSDRIQVLQNMVHC ADLSNPTKPLQLYRQWTDRIMEEFFRQGDRERERGMEISPMCDKHNASVEKSQVGFIDYI VHPLWETWADLVHPDAQDILDTLEDNREWYQSTIPQAHHHHHH
| ID | Name | Formula | Copies |
|---|---|---|---|
| T3K | 3-[(~{E})-1-(3-cyclopentyloxy-4-methoxy-phenyl)ethylideneamino]oxy-1-morpholin-… | C21 H30 N2 O5 | 2 |
| MG | Magnesium ion | Mg | 8 |
| ZN | Zinc ion | Zn | 2 |
Water and common crystallization additives (EDO) are not listed.
Design, synthesis, biological evaluation and structural characterization of novel GEBR library PDE4D inhibitors. Brullo, C., Rapetti, F., Abbate, S. et al. Eur J Med Chem (2021) 223:113638-113638. DOI 10.1016/j.ejmech.2021.113638 · PubMed
Other PDB entries of the same protein (UniProt Q08499 (AlphaFold model), which also has an AlphaFold model), best resolution first:
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