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sc-PDB

An Annotated Database of Druggable Binding Sites from the Protein DataBank

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Distribution of Cavity similarities measured by Shaper
You can zoom onto the graph by using the mouse to make a selection

Cavities 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

Reference Protein Data Bank Entry :
PDB ID HET Uniprot Name EC Number
1nsgRADPeptidyl-prolyl cis-trans isomerase FKBP1A5.2.1.8

Complex with similar cavities

PDB ID HET Uniprot Name EC Number Cavity
Similarity
Align
1nsgRADPeptidyl-prolyl cis-trans isomerase FKBP1A5.2.1.81.000
1nsgRADSerine/threonine-protein kinase mTOR2.7.11.11.000
2fapRADPeptidyl-prolyl cis-trans isomerase FKBP1A5.2.1.80.887
2fapRADSerine/threonine-protein kinase mTOR2.7.11.10.887
4fapARDPeptidyl-prolyl cis-trans isomerase FKBP1A5.2.1.80.617
4fapARDSerine/threonine-protein kinase mTOR2.7.11.10.617
1fapRAPPeptidyl-prolyl cis-trans isomerase FKBP1A5.2.1.80.547
1fapRAPSerine/threonine-protein kinase mTOR2.7.11.10.547
3fapARDPeptidyl-prolyl cis-trans isomerase FKBP1A5.2.1.80.510
3fapARDSerine/threonine-protein kinase mTOR2.7.11.10.510