Logo scPDB

sc-PDB

An Annotated Database of Druggable Binding Sites from the Protein DataBank

Logo CNRS Logo Unistra
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
2ycxP32Beta-1 adrenergic receptor

Complex with similar cavities

PDB ID HET Uniprot Name EC Number Cavity
Similarity
Align
2ycxP32Beta-1 adrenergic receptor/1.000
2ycyP32Beta-1 adrenergic receptor/0.631
2yczI32Beta-1 adrenergic receptor/0.616
2ycwCAUBeta-1 adrenergic receptor/0.591
4amjCVDBeta-1 adrenergic receptor/0.580
4amiG90Beta-1 adrenergic receptor/0.577
5a8eXTKBeta-1 adrenergic receptor/0.572
2y01Y00Beta-1 adrenergic receptor/0.570
5d6lCAUBeta-2 adrenergic receptor/0.551
3zpqXF5Beta-1 adrenergic receptor/0.550
5f8uP32Beta-1 adrenergic receptor/0.549
3ny8JRZBeta-2 adrenergic receptor/0.548
2rh1CAUBeta-2 adrenergic receptor/0.537
5d5bCAUBeta-2 adrenergic receptor/0.535
5d5aCAUBeta-2 adrenergic receptor/0.523
4gbrCAUBeta-2 adrenergic receptor/0.523
2y0468HBeta-1 adrenergic receptor/0.514
2y035FWBeta-1 adrenergic receptor/0.508
3d4sTIMBeta-2 adrenergic receptor/0.507
5jqhCAUBeta-2 adrenergic receptor/0.491
4ldeP0GBeta-2 adrenergic receptor/0.472
4bvnP32Beta-1 adrenergic receptor/0.469
2y02WHJBeta-1 adrenergic receptor/0.444