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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
1nv9SAHRelease factor glutamine methyltransferase2.1.1.297

Complex with similar binding sites

PDB ID HET Uniprot Name EC Number Binding Site
Similarity		 Align
1nv9SAHRelease factor glutamine methyltransferase2.1.1.2971.000
1vq1SAMRelease factor glutamine methyltransferase2.1.1.2970.641
1nv8SAMRelease factor glutamine methyltransferase2.1.1.2970.629
1sg9SAMRelease factor glutamine methyltransferase2.1.1.2970.573
2zzmSAMtRNA (guanine(37)-N1)-methyltransferase Trm5b2.1.1.2280.469
3egvSAHRibosomal protein L11 methyltransferase2.1.10.449
1ve3SAMUncharacterized protein/0.443
3pb3SAH16S rRNA (adenine(1408)-N(1))-methyltransferase2.1.1.1800.441