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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
2ytzSAHtRNA (guanine(26)-N(2))-dimethyltransferase

Complex with similar binding sites

PDB ID HET Uniprot Name EC Number Binding Site
Similarity
Align
2ytzSAHtRNA (guanine(26)-N(2))-dimethyltransferase/1.000
2ejuSAHtRNA (guanine(26)-N(2))-dimethyltransferase/0.531
3axsSFGtRNA (guanine(26)-N(2)/guanine(27)-N(2))-dimethyltransferase/0.493
3axtSAMtRNA (guanine(26)-N(2)/guanine(27)-N(2))-dimethyltransferase/0.489
4necSAHPutative SAM-dependent methyltransferase/0.484
3ssmSAHMycinamicin VI 2''-O-methyltransferase/0.467
3v8vSAMRibosomal RNA large subunit methyltransferase K/L2.1.1.1730.462
4uy6SAHHistidine N-alpha-methyltransferase/0.454
1jqdSAHHistamine N-methyltransferase2.1.1.80.447
3v97SAHRibosomal RNA large subunit methyltransferase K/L2.1.1.1730.440