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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
1atrADPHeat shock cognate 71 kDa protein

Complex with similar binding sites

PDB ID HET Uniprot Name EC Number Binding Site
Similarity
Align
1atrADPHeat shock cognate 71 kDa protein/1.000
1ngiANPHeat shock cognate 71 kDa protein/0.671
1nghATPHeat shock cognate 71 kDa protein/0.628
1ngeATPHeat shock cognate 71 kDa protein/0.593
1atsADPHeat shock cognate 71 kDa protein/0.556
1ngbADPHeat shock cognate 71 kDa protein/0.541
3hscADPHeat shock cognate 71 kDa protein/0.541
2qwqADPHeat shock cognate 71 kDa protein/0.517
1ngcADPHeat shock cognate 71 kDa protein/0.500
1ngjANPHeat shock cognate 71 kDa protein/0.497
2qwlADPHeat shock cognate 71 kDa protein/0.488
2qwrANPHeat shock cognate 71 kDa protein/0.483
3fe1ADPHeat shock 70 kDa protein 6/0.476
3ldlATP78 kDa glucose-regulated protein/0.473
5f2rACP78 kDa glucose-regulated protein/0.468
2qwnADPHeat shock cognate 71 kDa protein/0.459
3ldoANP78 kDa glucose-regulated protein/0.451