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
2y035FWBeta-1 adrenergic receptor

Complex with similar cavities

PDB ID HET Uniprot Name EC Number Cavity
Similarity
Align
2y035FWBeta-1 adrenergic receptor/1.000
2y01Y00Beta-1 adrenergic receptor/0.566
2y0468HBeta-1 adrenergic receptor/0.516
3zpqXF5Beta-1 adrenergic receptor/0.507
4amjCVDBeta-1 adrenergic receptor/0.498
5f8uP32Beta-1 adrenergic receptor/0.495
5a8eXTKBeta-1 adrenergic receptor/0.493
2ycwCAUBeta-1 adrenergic receptor/0.463
2ycyP32Beta-1 adrenergic receptor/0.461
4amiG90Beta-1 adrenergic receptor/0.460
2rh1CAUBeta-2 adrenergic receptor/0.454
2ycxP32Beta-1 adrenergic receptor/0.452
4bvnP32Beta-1 adrenergic receptor/0.450
2y02WHJBeta-1 adrenergic receptor/0.445
2yczI32Beta-1 adrenergic receptor/0.445