Logo scPDB

sc-PDB

An Annotated Database of Druggable Binding Sites from the Protein DataBank

Logo CNRS Logo Unistra
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
5f2rACP78 kDa glucose-regulated protein

Complex with similar binding sites

PDB ID HET Uniprot Name EC Number Binding Site
Similarity
Align
5f2rACP78 kDa glucose-regulated protein/1.000
3ldlATP78 kDa glucose-regulated protein/0.566
3fe1ADPHeat shock 70 kDa protein 6/0.560
1ngjANPHeat shock cognate 71 kDa protein/0.552
3hscADPHeat shock cognate 71 kDa protein/0.549
1atrADPHeat shock cognate 71 kDa protein/0.544
1atsADPHeat shock cognate 71 kDa protein/0.543
1ngiANPHeat shock cognate 71 kDa protein/0.543
2qwnADPHeat shock cognate 71 kDa protein/0.537
1ngbADPHeat shock cognate 71 kDa protein/0.530
1ngcADPHeat shock cognate 71 kDa protein/0.529
1nghATPHeat shock cognate 71 kDa protein/0.529
2qwlADPHeat shock cognate 71 kDa protein/0.520
3ldoANP78 kDa glucose-regulated protein/0.520
2qwqADPHeat shock cognate 71 kDa protein/0.489
1ngeATPHeat shock cognate 71 kDa protein/0.482
2qwrANPHeat shock cognate 71 kDa protein/0.467
5aqzSGVHeat shock 70 kDa protein 1A/0.453
1qz5ATPActin, alpha skeletal muscle/0.442