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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
2xxyKAIGlutamate receptor ionotropic, kainate 2

Complex with similar cavities

PDB ID HET Uniprot Name EC Number Cavity
Similarity
Align
2xxyKAIGlutamate receptor ionotropic, kainate 2/1.000
4bdoKAIGlutamate receptor ionotropic, kainate 2/0.591
4bdrKAIGlutamate receptor ionotropic, kainate 2/0.578
2wkyIBCGlutamate receptor ionotropic, kainate 1/0.550
3c34KAIGlutamate receptor ionotropic, kainate 1/0.547
2xxvKAIGlutamate receptor ionotropic, kainate 2/0.543
3c36KAIGlutamate receptor ionotropic, kainate 1/0.529
4h8i11WGlutamate receptor ionotropic, kainate 2/0.520
1lbbKAIGlutamate receptor 2/0.503
3c35KAIGlutamate receptor ionotropic, kainate 1/0.501
4f31KAIGlutamate receptor 3/0.492
2pbwDOQGlutamate receptor ionotropic, kainate 1/0.485
1fw0KAIGlutamate receptor 2/0.467
3upkUD1UDP-N-acetylglucosamine 1-carboxyvinyltransferase/0.463
3l8sBFFMitogen-activated protein kinase 14/0.452
5c6cCMPcGMP-dependent protein kinase 22.7.11.120.450
4f3gKAIGlutamate receptor 3/0.447
4z63ILE_THR_GLN_TYS_TYSPhytosulfokine receptor 12.7.11.10.441