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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
4iifCTSBeta-glucosidase 13.2.1.21

Complex with similar binding sites

PDB ID HET Uniprot Name EC Number Binding Site
Similarity
Align
4iifCTSBeta-glucosidase 13.2.1.211.000
4d6qPD2Lysine-specific demethylase 4D1.14.110.497
1fkd818Peptidyl-prolyl cis-trans isomerase FKBP1A5.2.1.80.458
1p72THMThymidine kinase/0.456
3iakEV1cAMP-specific 3',5'-cyclic phosphodiesterase 4D3.1.4.530.453
1r5gAO1Methionine aminopeptidase 2/0.452
3nubUD0UDP-2-acetamido-2-deoxy-3-oxo-D-glucuronate aminotransferase2.6.1.980.452
1twwHH2Dihydropteroate synthase/0.451
3v0p4GWHisto-blood group ABO system transferase/0.449
1qs2NADVip2Ac/0.448
1rt9IMHPurine nucleoside phosphorylase2.4.2.10.448
1lb9DNQGlutamate receptor 2/0.447
1pr4MTPPurine nucleoside phosphorylase DeoD-type/0.447
1zg32HIIsoflavone 4'-O-methyltransferase/0.446
4rvfTYDD-mycarose 3-C-methyltransferase/0.446
4a1oAMZBifunctional purine biosynthesis protein PurH2.1.2.30.445
4kp61S1cAMP-specific 3',5'-cyclic phosphodiesterase 4B3.1.4.530.445
1ftlDNQGlutamate receptor 2/0.444
3px2T3QdTDP-3-amino-3,6-dideoxy-alpha-D-glucopyranose N,N-dimethyltransferase2.1.1.2350.444
1je1GMPPurine nucleoside phosphorylase/0.443
2jj8AZZDeoxynucleoside kinase/0.443
3fr4F8AFatty acid-binding protein, adipocyte/0.443
4nhyPD2Prolyl 3-hydroxylase OGFOD11.14.110.443
4kq1U5PGlycogen [starch] synthase/0.442
3fr28CAFatty acid-binding protein, adipocyte/0.440