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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
2yczI32Beta-1 adrenergic receptor

Complex with similar cavities

PDB ID HET Uniprot Name EC Number Cavity
Similarity
Align
2yczI32Beta-1 adrenergic receptor/1.000
2ycyP32Beta-1 adrenergic receptor/0.589
2ycxP32Beta-1 adrenergic receptor/0.549
4amjCVDBeta-1 adrenergic receptor/0.529
2ycwCAUBeta-1 adrenergic receptor/0.528
5f8uP32Beta-1 adrenergic receptor/0.520
4amiG90Beta-1 adrenergic receptor/0.508
5a8eXTKBeta-1 adrenergic receptor/0.499
2y01Y00Beta-1 adrenergic receptor/0.496
3zpqXF5Beta-1 adrenergic receptor/0.495
5d6lCAUBeta-2 adrenergic receptor/0.484
5d5aCAUBeta-2 adrenergic receptor/0.483
5d5bCAUBeta-2 adrenergic receptor/0.474
4gbrCAUBeta-2 adrenergic receptor/0.468
3ny8JRZBeta-2 adrenergic receptor/0.465
2rh1CAUBeta-2 adrenergic receptor/0.462
2y035FWBeta-1 adrenergic receptor/0.453
3d4sTIMBeta-2 adrenergic receptor/0.451