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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
1lfdGNPGTPase HRas

Complex with similar binding sites

PDB ID HET Uniprot Name EC Number Binding Site
Similarity
Align
1lfdGNPGTPase HRas/1.000
4xvrGNPGTPase HRas/0.537
1uadGNPRas-related protein Ral-A/0.520
1zc3GNPRas-related protein Ral-A/0.517
4kvgGTPRas-related protein Rap-1A/0.486
1zc4GNPRas-related protein Ral-A/0.480
2fe4GDPRas-related protein Rab-6B/0.463
4dxaGSPRas-related protein Rap-1b/0.462
4o25GTPGTP-binding protein Rheb/0.462
3oesGNPGTPase RhebL1/0.459
1zbdGTPRas-related protein Rab-3A/0.458
3tsoGNPRas-related protein Rab-25/0.456
3e5hGNPRas-related protein Rab-28/0.452
3oiuGNPGTPase HRas/0.450
3v4fGNPGTPase HRas/0.447
3tklGTPRas-related protein Rab-1A/0.444
4nyiGNPGTPase HRas/0.444
4nyjGNPGTPase HRas/0.442