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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
3bloQEIQueuine tRNA-ribosyltransferase2.4.2.29

Complex with similar binding sites

PDB ID HET Uniprot Name EC Number Binding Site
Similarity		 Align
3bloQEIQueuine tRNA-ribosyltransferase2.4.2.291.000
4hshQEIQueuine tRNA-ribosyltransferase2.4.2.290.609
4h7zGUNQueuine tRNA-ribosyltransferase2.4.2.290.559
3bldPRFQueuine tRNA-ribosyltransferase2.4.2.290.533
3bllBPQQueuine tRNA-ribosyltransferase2.4.2.290.510
4hqvQEIQueuine tRNA-ribosyltransferase2.4.2.290.505
1efzPRFQueuine tRNA-ribosyltransferase2.4.2.290.471
3s7a684Dihydrofolate reductase1.5.1.30.461
4gcxPRFQueuine tRNA-ribosyltransferase2.4.2.290.450
1pxgPRFQueuine tRNA-ribosyltransferase2.4.2.290.442