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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
4uj3GNPRas-related protein Rab-11A

Complex with similar binding sites

PDB ID HET Uniprot Name EC Number Binding Site
Similarity
Align
4uj3GNPRas-related protein Rab-11A/1.000
4uj5GNPRas-related protein Rab-11A/0.546
5c46GSPRas-related protein Rab-11A/0.518
4qxaGTPRas-related protein Rab-9A/0.472
1oixGDPRas-related protein Rab-11A/0.470
2fe4GDPRas-related protein Rab-6B/0.463
3tsoGNPRas-related protein Rab-25/0.463
2x19GTPGTP-binding nuclear protein GSP1/CNR1/0.454
3mjhGTPRas-related protein Rab-5A/0.453
2gilGTPRas-related protein Rab-6A/0.451
4k81GTPGTPase HRas/0.451
1tu3GNPRas-related protein Rab-5A/0.447
3qbtGNPRas-related protein Rab-8A/0.443
4lhwGNPRas-related protein Rab-8A/0.442
4o2rGDPGTP-binding protein Rheb/0.442
2cf6NAPCinnamyl alcohol dehydrogenase 51.1.1.1950.440