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sc-PDB

An Annotated Database of Druggable Binding Sites from the Protein DataBank

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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
4xvrGNPGTPase HRas

Complex with similar cavities

PDB ID HET Uniprot Name EC Number Cavity
Similarity
Align
4xvrGNPGTPase HRas/1.000
1uadGNPRas-related protein Ral-A/0.560
4xvqGNPGTPase HRas/0.537
2rggGNPGTPase HRas/0.534
3tgpGNPGTPase HRas/0.529
4hdqGNPRas-related protein Rap-1b/0.523
1lfdGNPGTPase HRas/0.521
1mh1GNPRas-related C3 botulinum toxin substrate 1/0.499
4tq9GDPGTPase KRas/0.476
1zc4GNPRas-related protein Ral-A/0.473
3ddcGNPGTPase HRas/0.469
3cphGDPRas-related protein SEC4/0.465
2c5lGTPGTPase HRas/0.457
2rgeGNPGTPase HRas/0.454
2fe4GDPRas-related protein Rab-6B/0.452
3kkqGDPRas-related protein M-Ras/0.451
4qxaGTPRas-related protein Rab-9A/0.451
3kkoGNPRas-related protein M-Ras/0.450
3pitGNPRas-related protein M-Ras/0.449
4epwGDPGTPase KRas/0.449
4lpkGDPGTPase KRas/0.449
2cl6CAGGTPase HRas/0.448
3oivGNPGTPase HRas/0.447
3v4fGNPGTPase HRas/0.440