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sc-PDB

An Annotated Database of Druggable Binding Sites from the Protein DataBank

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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
4b0iKBP3-hydroxydecanoyl-[acyl-carrier-protein] dehydratase4.2.1.59

Complex with similar cavities

PDB ID HET Uniprot Name EC Number Cavity
Similarity
Align
4b0iKBP3-hydroxydecanoyl-[acyl-carrier-protein] dehydratase4.2.1.591.000
4b0cC9H3-hydroxydecanoyl-[acyl-carrier-protein] dehydratase4.2.1.590.678
4b0j3MQ3-hydroxydecanoyl-[acyl-carrier-protein] dehydratase4.2.1.590.489
4q71FADBifunctional protein PutA/0.460
1rf7DHFDihydrofolate reductase1.5.1.30.455
3lbeCOAUncharacterized protein/0.445
2wsbNADGalactitol dehydrogenase/0.443
1e6wNAD3-hydroxyacyl-CoA dehydrogenase type-21.1.1.350.441
1ib0NADNADH-cytochrome b5 reductase 31.6.2.20.441
4jx1CAMCamphor 5-monooxygenase1.14.15.10.441
4yaiNAIC alpha-dehydrogenase/0.441
4wluNADMalate dehydrogenase, mitochondrial1.1.1.370.440