PhosphoDiEsterase Structure and ligand Interaction Annotated database (PDEStrIAn), developed at the Division of Medicinal Chemistry - VU University Amsterdam, is a database that revolves around the protein structure of catalytic PDE domains and the way PDE inhibitors can interact with them. Based on the underlying systematic and consistent protocol all PED structures and the binding mode of PDE ligands can be directly compared to each other. Moreover, because of the classification of an all-encompassing binding site of 57 residues it is possible to compare the interaction patterns of PDE-inhibitors to each other to, for example, identify crucial interactions determining PDE-inhibitor selectivity.

This work is described in a perspective in the Journal of Medicinal Chemistry article and is available here. The structure-based PDE-ligand interaction data described, including the processed PDB collection, PDE binding pocket sequence alignment, structurally aligned binding site mol2 files, and the PDE-ligand IFPs, are available from the ZENODO repository (DOI:10.5281/zenodo.45774).

Contents
Species: 5
PDE types: 17
PDB entries: 314
Monomers: 1013
Unique ligands: 239

Latest additions:
PDBSpeciesPDE typeLigand
HumanPDE5A3-[(2H-1,3-benzodioxol-5-yl)methyl]-8-fluoro-1-(1,3-thiazol-2-yl)[1]benzopyrano[2,3-c]pyrrol-9(2H)-one
HumanPDE5A3-[(2H-1,3-benzodioxol-5-yl)methyl]-8-fluoro-6-{[2-(4-methylpiperazin-1-yl)ethyl]amino}-1-(1,3-thiazol-2-yl)[1]benzopyrano[2,3-c]pyrrol-9(2H)-one
HumanPDE2A3-(2,2,2-trifluoroethyl)-1-{(1S)-1-[4-(trifluoromethyl)phenyl]ethyl}-1H-pyrazolo[3,4-d]pyrimidine-4,6(5H,7H)-dione
HumanPDE2A3-(hydroxymethyl)-1-{(1S)-1-[4-(trifluoromethyl)phenyl]ethyl}-1H-pyrazolo[3,4-d]pyrimidine-4,6(5H,7H)-dione
HumanPDE2A3-(hydroxymethyl)-6-methyl-1-{(1S)-1-[4-(trifluoromethyl)phenyl]ethyl}-1,5-dihydro-4H-pyrazolo[3,4-d]pyrimidin-4-one