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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
2p2lGDPRas-related C3 botulinum toxin substrate 1

Complex with similar binding sites

PDB ID HET Uniprot Name EC Number Binding Site
Similarity
Align
2p2lGDPRas-related C3 botulinum toxin substrate 1/1.000
2g0nGDPRas-related C3 botulinum toxin substrate 3/0.536
2ic5GNPRas-related C3 botulinum toxin substrate 3/0.523
2ic5GDPRas-related C3 botulinum toxin substrate 3/0.501
1mh1GNPRas-related C3 botulinum toxin substrate 1/0.483
3mjhGTPRas-related protein Rab-5A/0.482
2j0vGDPRac-like GTP-binding protein ARAC7/0.470
3cphGDPRas-related protein SEC4/0.461
1tu3GNPRas-related protein Rab-5A/0.453
1z0aGDPRas-related protein Rab-2A/0.451
3tgpGNPGTPase HRas/0.450
4xvqGNPGTPase HRas/0.450
4hdqGNPRas-related protein Rap-1b/0.448
4itrGDPCell division control protein 42 homolog/0.448
3qbtGNPRas-related protein Rab-8A/0.447
2fg5GNPRas-related protein Rab-31/0.445
2ok7FADFerredoxin--NADP reductase, apicoplast/0.443
3k7mFAD6-hydroxy-L-nicotine oxidase/0.440
4d0lGSPRas-related protein Rab-11A/0.440