Logo scPDB

sc-PDB

An Annotated Database of Druggable Binding Sites from the Protein DataBank

Logo CNRS Logo Unistra
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
5ccxSAHtRNA (adenine(58)-N(1))-methyltransferase catalytic subunit TRMT61A2.1.1.220

Complex with similar binding sites

PDB ID HET Uniprot Name EC Number Binding Site
Similarity
Align
5ccxSAHtRNA (adenine(58)-N(1))-methyltransferase catalytic subunit TRMT61A2.1.1.2201.000
5ccbSAHtRNA (adenine(58)-N(1))-methyltransferase catalytic subunit TRMT61A2.1.1.2200.576
4ymgSAMPutative SAM-dependent O-methyltranferase/0.487
3t7oUPGGlycogenin-12.4.1.1860.473
1siqFADGlutaryl-CoA dehydrogenase, mitochondrial1.3.8.60.471
2dpmSAMModification methylase DpnIIA2.1.1.720.462
3up3XCAaceDAF-12/0.459
7mhtSAHModification methylase HhaI2.1.1.370.458
2pwySAHtRNA (adenine(58)-N(1))-methyltransferase TrmI2.1.1.2200.456
2zcjSAHModification methylase HhaI2.1.1.370.450
4ft4SAHDNA (cytosine-5)-methyltransferase 12.1.1.370.450
3ldgSAHUncharacterized protein/0.445
3mhtSAHModification methylase HhaI2.1.1.370.443
3lgaSAHtRNA (adenine(57)-N(1)/adenine(58)-N(1))-methyltransferase TrmI2.1.1.2190.442
4nt3ZAWLactoperoxidase1.11.1.70.442