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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
1tcoFK5Peptidyl-prolyl cis-trans isomerase FKBP1A5.2.1.8

Complex with similar binding sites

PDB ID HET Uniprot Name EC Number Binding Site
Similarity
Align
1tcoFK5Peptidyl-prolyl cis-trans isomerase FKBP1A5.2.1.81.000
1tcoFK5Serine/threonine-protein phosphatase 2B catalytic subunit alpha isoform3.1.3.161.000
2fapRADPeptidyl-prolyl cis-trans isomerase FKBP1A5.2.1.80.463
2fapRADSerine/threonine-protein kinase mTOR2.7.11.10.463
4fapARDPeptidyl-prolyl cis-trans isomerase FKBP1A5.2.1.80.454
4fapARDSerine/threonine-protein kinase mTOR2.7.11.10.454
1nsgRADPeptidyl-prolyl cis-trans isomerase FKBP1A5.2.1.80.453
1nsgRADSerine/threonine-protein kinase mTOR2.7.11.10.453
1fapRAPPeptidyl-prolyl cis-trans isomerase FKBP1A5.2.1.80.446
1fapRAPSerine/threonine-protein kinase mTOR2.7.11.10.446