Logo scPDB

sc-PDB

An Annotated Database of Druggable Binding Sites from the Protein DataBank

Logo CNRS Logo Unistra
Distribution of Cavity similarities measured by Shaper
You can zoom onto the graph by using the mouse to make a selection

Cavities are compared using Shaper.
For more information, please see the following publication: Desaphy J. et al. Comparison and Druggability Prediction of protein-Ligand Binding sites from pharmacophore-annotated cavity shapes J. Chem. Inf. Model., 2012, 52(8), pp2287-2299

Reference Protein Data Bank Entry :
PDB ID HET Uniprot Name EC Number
3ekuCY9Actin-5C

Complex with similar cavities

PDB ID HET Uniprot Name EC Number Cavity
Similarity
Align
3ekuCY9Actin-5C/1.000
3eksCY9Actin-5C/0.678
1wuaAP8Actin, alpha skeletal muscle/0.504
4c7kNAPCorticosteroid 11-beta-dehydrogenase isozyme 11.1.1.1460.455
3qlsNDPDihydrofolate reductase1.5.1.30.451
3gfbNADL-threonine 3-dehydrogenase/0.450
3em0CHDFatty acid-binding protein 6, ileal (gastrotropin)/0.449
4bbyFADAlkyldihydroxyacetonephosphate synthase, peroxisomal2.5.1.260.448
4dbzNDPPutative ketoacyl reductase1.3.10.448
1iolESTEstradiol 17-beta-dehydrogenase 11.1.1.620.444
4twrNADNAD binding site:NAD-dependent epimerase/dehydratase:UDP-glucose 4-epimerase/0.444
1jtvTESEstradiol 17-beta-dehydrogenase 11.1.1.620.443
1yb5NAPQuinone oxidoreductase1.6.5.50.443
4l4xNDPAmphI/0.443
4a802ANMajor pollen allergen Bet v 1-A/0.441
3hl0NADMaleylacetate reductase/0.440