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
3lccSAHThiocyanate methyltransferase 1

Complex with similar binding sites

PDB ID HET Uniprot Name EC Number Binding Site
Similarity
Align
3lccSAHThiocyanate methyltransferase 1/1.000
2bzgSAHThiopurine S-methyltransferase2.1.1.670.491
4necSAHPutative SAM-dependent methyltransferase/0.468
3e8sSAHUncharacterized protein/0.466
3bgiSAHThiopurine S-methyltransferase2.1.1.670.463
3ou2SAHSAM-dependent methyltransferase/0.461
3ou7SAMSAM-dependent methyltransferase/0.449
3nwe662Catechol O-methyltransferase2.1.1.60.445
3ny8JRZBeta-2 adrenergic receptor/0.444
2zznSAMtRNA (guanine(37)-N1)-methyltransferase Trm5b2.1.1.2280.443
3tm5SFGUncharacterized protein/0.443
4uy6SAHHistidine N-alpha-methyltransferase/0.442