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
5d6lCAUBeta-2 adrenergic receptor

Complex with similar cavities

PDB ID HET Uniprot Name EC Number Cavity
Similarity
Align
5d6lCAUBeta-2 adrenergic receptor/1.000
2rh1CAUBeta-2 adrenergic receptor/0.853
5d5aCAUBeta-2 adrenergic receptor/0.639
5d5bCAUBeta-2 adrenergic receptor/0.624
3d4sTIMBeta-2 adrenergic receptor/0.564
4gbrCAUBeta-2 adrenergic receptor/0.560
3ny8JRZBeta-2 adrenergic receptor/0.544
5jqhCAUBeta-2 adrenergic receptor/0.541
3ny9JSZBeta-2 adrenergic receptor/0.529
4ldeP0GBeta-2 adrenergic receptor/0.513
3nyaJTZBeta-2 adrenergic receptor/0.492
4amiG90Beta-1 adrenergic receptor/0.464
2y01Y00Beta-1 adrenergic receptor/0.447
4ldlXQCBeta-2 adrenergic receptor/0.442