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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
2g2hP16Tyrosine-protein kinase ABL12.7.10.2

Complex with similar cavities

PDB ID HET Uniprot Name EC Number Cavity
Similarity
Align
2g2hP16Tyrosine-protein kinase ABL12.7.10.21.000
4xey1N1Tyrosine-protein kinase ABL12.7.10.20.545
1bygSTUTyrosine-protein kinase CSK/0.487
3oct1N1Tyrosine-protein kinase BTK2.7.10.20.487
3ue4DB8Tyrosine-protein kinase ABL12.7.10.20.481
2gqg1N1Tyrosine-protein kinase ABL12.7.10.20.468
5bvw1N1Epithelial discoidin domain-containing receptor 12.7.10.10.457
3ds6A17Mitogen-activated protein kinase 14/0.450
4wa9AXITyrosine-protein kinase ABL12.7.10.20.450
4af3VX6Aurora kinase B2.7.11.10.447
1m52P17Tyrosine-protein kinase ABL12.7.10.20.444
4twpAXITyrosine-protein kinase ABL12.7.10.20.441