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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
2px2SAHGenome polyprotein2.7.7.48

Complex with similar binding sites

PDB ID HET Uniprot Name EC Number Binding Site
Similarity		 Align
2px2SAHGenome polyprotein2.7.7.481.000
2px5SAHGenome polyprotein2.7.7.480.607
3lkzSFGGenome polyprotein/0.590
3evcSAHGenome polyprotein2.1.1.560.585
2pxaSAHGenome polyprotein2.7.7.480.564
4ctkSAMGenome polyprotein/0.552
5jjrSAHGenome polyprotein/0.541
3eluSAMMethyltransferase/0.536
4k6mSAHGenome polyprotein/0.529
3elySAHMethyltransferase/0.521
3p8zSAHGenome polyprotein2.1.1.560.520
2xbmSAHGenome polyprotein/0.519
2oxtSAMGenome polyprotein/0.513
4ctjSAMGenome polyprotein/0.508
3eldSFGMethyltransferase/0.501
2p41SAHGenome polyprotein/0.485
3p8z36AGenome polyprotein2.1.1.560.481
3p97SAMGenome polyprotein2.1.1.560.461
5jjsSAHGenome polyprotein/0.447
2wa2SAMGenome polyprotein/0.442