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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
3duwSAHO-methyltransferase, putative

Complex with similar binding sites

PDB ID HET Uniprot Name EC Number Binding Site
Similarity
Align
3duwSAHO-methyltransferase, putative/1.000
3cbgSAHO-methyltransferase/0.551
4oa5SAHO-methyltransferase family protein/0.500
1susSAHCaffeoyl-CoA O-methyltransferase2.1.1.1040.486
3c3ySAHO-methyltransferase/0.476
3tr6SAHO-methyltransferase/0.471
4ymgSAMPutative SAM-dependent O-methyltranferase/0.471
2hnkSAHSAM-dependent O-methyltransferase/0.461
2pwySAHtRNA (adenine(58)-N(1))-methyltransferase TrmI2.1.1.2200.457
3lgaSAHtRNA (adenine(57)-N(1)/adenine(58)-N(1))-methyltransferase TrmI2.1.1.2190.452
3pt6SAHDNA (cytosine-5)-methyltransferase 12.1.1.370.447
4c05SAHProtein arginine N-methyltransferase 6/0.447
3friSAH16S rRNA methylase/0.446
3swrSFGDNA (cytosine-5)-methyltransferase 12.1.1.370.443