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sc-PDB

An Annotated Database of Druggable Binding Sites from the Protein DataBank

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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
4u8iFDAUDP-galactopyranose mutase

Complex with similar binding sites

PDB ID HET Uniprot Name EC Number Binding Site
Similarity
Align
4u8iFDAUDP-galactopyranose mutase/1.000
4u8pFDAUDP-galactopyranose mutase/0.869
3utfFDAUDP-galactopyranose mutase/0.761
4u8jFDAUDP-galactopyranose mutase/0.673
3uklFADUDP-galactopyranose mutase/0.623
3utgFDAUDP-galactopyranose mutase/0.613
4u8lFDAUDP-galactopyranose mutase/0.611
3uthFDAUDP-galactopyranose mutase/0.607
4u8kFDAUDP-galactopyranose mutase/0.607
4gdeFDAUDP-galactopyranose mutase/0.595
3ukkFDAUDP-galactopyranose mutase/0.594
4wx1FDAUDP-galactopyranose mutase/0.581
3ukkFADUDP-galactopyranose mutase/0.573
4u8mFDAUDP-galactopyranose mutase/0.548
3uteFADUDP-galactopyranose mutase/0.535
4dsgFADUncharacterized protein/0.508
4dshFDAUncharacterized protein/0.462
1xddAAYIntegrin alpha-L/0.446
5a3bAPRSIR2 family protein/0.443