Logo scPDB

sc-PDB

An Annotated Database of Druggable Binding Sites from the Protein DataBank

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

Binding Sites 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
Binding Sites are considered as similar when the similarity value is greater than 0.44

Reference Protein Data Bank Entry :
PDB IDHETUniprot NameEC Number
3axbFADPutative oxidoreductase

Complex with similar binding sites

PDB ID HET Uniprot Name EC Number Binding Site
Similarity		 Align
3axbFADPutative oxidoreductase/1.000
3vqrFADPutative oxidoreductase/0.611
4yshFADGlycine oxidase/0.507
2rgoFADAlpha-Glycerophosphate Oxidase/0.498
2du8FADD-amino-acid oxidase1.4.3.30.479
1ryiFADGlycine oxidase1.4.3.190.470
2e48FADD-amino-acid oxidase1.4.3.30.461
3if9FADGlycine oxidase1.4.3.190.450
1y56FAD382aa long hypothetical sarcosine oxidase/0.441