8W4R: PDE4D

Crystal structure of PDE4D complexed with CVT-313. Determined by X-ray diffraction at 1.37 Å resolution. Released 22 Nov 2023.

Method
X-ray diffraction
Resolution
1.37 Å
Organism
Homo sapiens
Chains
2
Atoms
5,412
Mol. weight
81.67 kDa
Ligands
AJR, MG, ZN
Released
22 Nov 2023

Explore 8W4R in 3D Show helices and sheets RCSB PDB PDBe

Secondary structure: helices and β-sheets

8W4R 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.

Chain A: 23 helices, 2 β-strands

ElementResiduesLengthSheet
α-helix89-968
α-helix106-1127
α-helix117-12812
α-helix131-1355
α-helix139-15113
α-helix162-17615
α-helix179-1813
α-helix187-19913
α-helix209-2146
α-helix218-2236
α-helix228-23912
α-helix240-2423
α-helix254-26916
α-helix273-2753
α-helix276-28813
β-strand29211
β-strand29811
α-helix303-31816
α-helix321-3233
α-helix326-34924
α-helix352-3554
α-helix365-3728
α-helix373-3775
α-helix378-38710
α-helix393-40917
Chain B: 24 helices, 2 β-strands
ElementResiduesLengthSheet
α-helix89-957
α-helix96-983
α-helix106-1127
α-helix117-12812
α-helix131-1344
α-helix139-15113
α-helix162-17615
α-helix179-1813
α-helix187-19913
α-helix209-2146
α-helix218-2236
α-helix228-23912
α-helix240-2423
α-helix254-26916
α-helix273-2753
α-helix276-28813
β-strand29212
β-strand29812
α-helix303-31816
α-helix321-3233
α-helix326-34924
α-helix352-3554
α-helix365-3728
α-helix373-3775
α-helix378-38710
α-helix393-40816

Molecules and chains

MoleculeChainsTypeLengthOrganismUniProt
cAMP-specific 3',5'-cyclic phosphodiesterase 4DA, Bprotein349Homo sapiensQ08499 (AlphaFold model)
Sequence of entity 1 (A, B), FASTA
>8W4R_1 cAMP-specific 3',5'-cyclic phosphodiesterase 4D (chains A, B)
MGSSHHHHHHSSGLVPRGSHMTEQEDVLAKELEDVNKWGLHVFRIAELSGNRPLTVIMHT
IFQERDLLKTFKIPVDTLITYLMTLEDHYHADVAYHNNIHAADVVQSTHVLLSTPALEAV
FTDLEILAAIFASAIHDVDHPGVSNQFLINTNSELALMYNDSSVLENHHLAVGFKLLQEE
NCDIFQNLTKKQRQSLRKMVIDIVLATDMSKHMNLLADLKTMVETKKVTSSGVLLLDNYS
DRIQVLQNMVHCADLSNPTKPLQLYRQWTDRIMEEFFRQGDRERERGMEISPMCDKHNAS
VEKSQVGFIDYIVHPLWETWADLVHPDAQDILDTLEDNREWYQSTIPQS

Ligands and cofactors

IDNameFormulaCopies
AJR2,2'-{[6-{[(4-methoxyphenyl)methyl]amino}-9-(propan-2-yl)-9H-purin-2-yl]azanedi…C20 H28 N6 O32
MGMagnesium ionMg2
ZNZinc ionZn2

Water and common crystallization additives (EDO) are not listed.

Primary citation

Drug repurposing and structure-based discovery of new PDE4 and PDE5 inhibitors. Liu, J., Zhang, X., Chen, G. et al. Eur J Med Chem (2023) 262:115893-115893. DOI 10.1016/j.ejmech.2023.115893 · 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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