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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
1ngcADPHeat shock cognate 71 kDa protein

Complex with similar binding sites

PDB ID HET Uniprot Name EC Number Binding Site
Similarity
Align
1ngcADPHeat shock cognate 71 kDa protein/1.000
3hscADPHeat shock cognate 71 kDa protein/0.709
1ngjANPHeat shock cognate 71 kDa protein/0.619
1ngeATPHeat shock cognate 71 kDa protein/0.603
1atsADPHeat shock cognate 71 kDa protein/0.566
1ngiANPHeat shock cognate 71 kDa protein/0.550
1atrADPHeat shock cognate 71 kDa protein/0.547
1nghATPHeat shock cognate 71 kDa protein/0.547
2qwlADPHeat shock cognate 71 kDa protein/0.539
1ngbADPHeat shock cognate 71 kDa protein/0.538
2qwqADPHeat shock cognate 71 kDa protein/0.522
3fe1ADPHeat shock 70 kDa protein 6/0.497
5f2rACP78 kDa glucose-regulated protein/0.495
2qwnADPHeat shock cognate 71 kDa protein/0.484
2qwrANPHeat shock cognate 71 kDa protein/0.482
3ldoANP78 kDa glucose-regulated protein/0.472
3ldlATP78 kDa glucose-regulated protein/0.458
3fzfATPHeat shock cognate 71 kDa protein/0.452