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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
2y0468HBeta-1 adrenergic receptor

Complex with similar cavities

PDB ID HET Uniprot Name EC Number Cavity
Similarity
Align
2y0468HBeta-1 adrenergic receptor/1.000
2y01Y00Beta-1 adrenergic receptor/0.564
2y035FWBeta-1 adrenergic receptor/0.557
4amiG90Beta-1 adrenergic receptor/0.539
4amjCVDBeta-1 adrenergic receptor/0.523
3zpqXF5Beta-1 adrenergic receptor/0.513
2ycyP32Beta-1 adrenergic receptor/0.511
5d6lCAUBeta-2 adrenergic receptor/0.510
5f8uP32Beta-1 adrenergic receptor/0.506
2ycxP32Beta-1 adrenergic receptor/0.503
5d5bCAUBeta-2 adrenergic receptor/0.489
2rh1CAUBeta-2 adrenergic receptor/0.485
3ny8JRZBeta-2 adrenergic receptor/0.484
4gbrCAUBeta-2 adrenergic receptor/0.464
5d5aCAUBeta-2 adrenergic receptor/0.461
3d4sTIMBeta-2 adrenergic receptor/0.455