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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
3c36KAIGlutamate receptor ionotropic, kainate 1

Complex with similar cavities

PDB ID HET Uniprot Name EC Number Cavity
Similarity
Align
3c36KAIGlutamate receptor ionotropic, kainate 1/1.000
3c34KAIGlutamate receptor ionotropic, kainate 1/0.837
3c35KAIGlutamate receptor ionotropic, kainate 1/0.626
2pbwDOQGlutamate receptor ionotropic, kainate 1/0.599
2wkyIBCGlutamate receptor ionotropic, kainate 1/0.549
1lbbKAIGlutamate receptor 2/0.523
4dldTZGGlutamate receptor ionotropic, kainate 1/0.523
1fw0KAIGlutamate receptor 2/0.502
4h8i11WGlutamate receptor ionotropic, kainate 2/0.493
4f3gKAIGlutamate receptor 3/0.492
1lb9DNQGlutamate receptor 2/0.475
2xxvKAIGlutamate receptor ionotropic, kainate 2/0.475
4bdoKAIGlutamate receptor ionotropic, kainate 2/0.470
4bdrKAIGlutamate receptor ionotropic, kainate 2/0.463
4f1yCNIGlutamate receptor 3/0.451
4f31KAIGlutamate receptor 3/0.444