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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
2igqSAHHistone-lysine N-methyltransferase EHMT1

Complex with similar binding sites

PDB ID HET Uniprot Name EC Number Binding Site
Similarity
Align
2igqSAHHistone-lysine N-methyltransferase EHMT1/1.000
3fpdSAHHistone-lysine N-methyltransferase EHMT1/0.587
2o8jSAHHistone-lysine N-methyltransferase EHMT2/0.581
3mo0SAHHistone-lysine N-methyltransferase EHMT1/0.544
5jinSAMHistone-lysine N-methyltransferase EHMT2/0.536
3hnaSAHHistone-lysine N-methyltransferase EHMT1/0.508
2rfiSAHHistone-lysine N-methyltransferase EHMT1/0.503
5czySAMEukaryotic huntingtin interacting protein B/0.470
3kmtSAHHistone H3K27 methylase/0.463
4ypeSAMHistone-lysine N-methyltransferase ASH1L2.1.1.430.445
2g1n1IGRenin3.4.23.150.440