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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
5f8uP32Beta-1 adrenergic receptor

Complex with similar cavities

PDB ID HET Uniprot Name EC Number Cavity
Similarity
Align
5f8uP32Beta-1 adrenergic receptor/1.000
4amjCVDBeta-1 adrenergic receptor/0.541
2ycwCAUBeta-1 adrenergic receptor/0.525
2yczI32Beta-1 adrenergic receptor/0.524
2ycyP32Beta-1 adrenergic receptor/0.522
2y01Y00Beta-1 adrenergic receptor/0.516
2y035FWBeta-1 adrenergic receptor/0.512
4amiG90Beta-1 adrenergic receptor/0.504
2ycxP32Beta-1 adrenergic receptor/0.502
3zpqXF5Beta-1 adrenergic receptor/0.500
5a8eXTKBeta-1 adrenergic receptor/0.494
2y0468HBeta-1 adrenergic receptor/0.469
4gbrCAUBeta-2 adrenergic receptor/0.460
5d6lCAUBeta-2 adrenergic receptor/0.450
5d5aCAUBeta-2 adrenergic receptor/0.446