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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
3fzpAGSProtein-tyrosine kinase 2-beta2.7.10.2

Complex with similar binding sites

PDB ID HET Uniprot Name EC Number Binding Site
Similarity
Align
3fzpAGSProtein-tyrosine kinase 2-beta2.7.10.21.000
2j0lANPFocal adhesion kinase 12.7.10.20.509
2ijmATPFocal adhesion kinase 12.7.10.20.464
4j99ACPFibroblast growth factor receptor 2/0.458
4bfmANPMaternal embryonic leucine zipper kinase2.7.11.10.457
4j95ACPFibroblast growth factor receptor 2/0.454
2ijmADPFocal adhesion kinase 12.7.10.20.453
5dosATPAurora kinase A2.7.11.10.452
4yhjAN2G protein-coupled receptor kinase 42.7.11.160.451
3bu5ATPInsulin receptor2.7.10.10.449
4fg7ATPCalcium/calmodulin-dependent protein kinase type 12.7.11.170.449
3h3cP1EProtein-tyrosine kinase 2-beta2.7.10.20.446
4ysjADPCalmodulin-like domain protein kinase/0.446
3et7349Protein-tyrosine kinase 2-beta2.7.10.20.444
4l9i8PRRhodopsin kinase/0.444
4qmlANPSerine/threonine-protein kinase 242.7.11.10.444
2v7a627Tyrosine-protein kinase ABL12.7.10.20.441