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sc-PDB

An Annotated Database of Druggable Binding Sites from the Protein DataBank

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Distribution of Binding site similarity measured by Shaper
You can zoom onto the graph by using the mouse to make a selection

Binding Sites 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
Binding Sites are considered as similar when the similarity value is greater than 0.44

Reference Protein Data Bank Entry :
PDB IDHETUniprot NameEC Number
4gbrCAUBeta-2 adrenergic receptor

Complex with similar binding sites

PDB ID HET Uniprot Name EC Number Binding Site
Similarity		 Align
4gbrCAUBeta-2 adrenergic receptor/1.000
5d5aCAUBeta-2 adrenergic receptor/0.628
5d5bCAUBeta-2 adrenergic receptor/0.610
5d6lCAUBeta-2 adrenergic receptor/0.595
5jqhCAUBeta-2 adrenergic receptor/0.591
2ycxP32Beta-1 adrenergic receptor/0.589
2yczI32Beta-1 adrenergic receptor/0.588
3ny9JSZBeta-2 adrenergic receptor/0.584
2rh1CAUBeta-2 adrenergic receptor/0.575
2ycwCAUBeta-1 adrenergic receptor/0.567
3ny8JRZBeta-2 adrenergic receptor/0.562
2ycyP32Beta-1 adrenergic receptor/0.559
4amjCVDBeta-1 adrenergic receptor/0.550
5f8uP32Beta-1 adrenergic receptor/0.544
3d4sTIMBeta-2 adrenergic receptor/0.543
4bvnP32Beta-1 adrenergic receptor/0.542
4amiG90Beta-1 adrenergic receptor/0.527
5a8eXTKBeta-1 adrenergic receptor/0.524
3nyaJTZBeta-2 adrenergic receptor/0.523
2y0468HBeta-1 adrenergic receptor/0.520
2y035FWBeta-1 adrenergic receptor/0.503
2vt4P32Beta-1 adrenergic receptor/0.485
4ldeP0GBeta-2 adrenergic receptor/0.476
3sn6P0GBeta-2 adrenergic receptor/0.475
2y01Y00Beta-1 adrenergic receptor/0.473
2y02WHJBeta-1 adrenergic receptor/0.472
3zpqXF5Beta-1 adrenergic receptor/0.466
4iarERM5-hydroxytryptamine receptor 1B/0.463