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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
3qclNXVReceptor-type tyrosine-protein phosphatase gamma3.1.3.48

Complex with similar cavities

PDB ID HET Uniprot Name EC Number Cavity
Similarity
Align
3qclNXVReceptor-type tyrosine-protein phosphatase gamma3.1.3.481.000
3qckNX5Receptor-type tyrosine-protein phosphatase gamma3.1.3.480.674
3qchNX2Receptor-type tyrosine-protein phosphatase gamma3.1.3.480.657
3qciNX3Receptor-type tyrosine-protein phosphatase gamma3.1.3.480.646
3qcjNX4Receptor-type tyrosine-protein phosphatase gamma3.1.3.480.582
3qcmNXWReceptor-type tyrosine-protein phosphatase gamma3.1.3.480.521
3qceNXYReceptor-type tyrosine-protein phosphatase gamma3.1.3.480.479
3qcfNXYReceptor-type tyrosine-protein phosphatase gamma3.1.3.480.479
1xuoLA1Integrin alpha-L/0.451
1diuBDMDihydrofolate reductase1.5.1.30.445
4gdy0X1Kynurenine/alpha-aminoadipate aminotransferase, mitochondrial2.6.1.390.444