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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
3h8gBESCytosol aminopeptidase3.4.11.1

Complex with similar binding sites

PDB ID HET Uniprot Name EC Number Binding Site
Similarity		 Align
3h8gBESCytosol aminopeptidase3.4.11.11.000
4zlaBESCytosol aminopeptidase3.4.11.10.514
3kr4BESM17 leucyl aminopeptidase/0.473
3t8wDGZM17 leucyl aminopeptidase/0.461
3mx5UTPNucleoprotein/0.458
3kr5BEYM17 leucyl aminopeptidase/0.445