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
2qwnADPHeat shock cognate 71 kDa protein

Complex with similar binding sites

PDB ID HET Uniprot Name EC Number Binding Site
Similarity
Align
2qwnADPHeat shock cognate 71 kDa protein/1.000
1atsADPHeat shock cognate 71 kDa protein/0.579
1ngbADPHeat shock cognate 71 kDa protein/0.566
3hscADPHeat shock cognate 71 kDa protein/0.552
2qwlADPHeat shock cognate 71 kDa protein/0.543
1ngiANPHeat shock cognate 71 kDa protein/0.542
2qwqADPHeat shock cognate 71 kDa protein/0.541
1ngjANPHeat shock cognate 71 kDa protein/0.535
1atrADPHeat shock cognate 71 kDa protein/0.533
5f2rACP78 kDa glucose-regulated protein/0.527
1nghATPHeat shock cognate 71 kDa protein/0.525
2qwrANPHeat shock cognate 71 kDa protein/0.523
1ngcADPHeat shock cognate 71 kDa protein/0.519
3ldlATP78 kDa glucose-regulated protein/0.506
3ldoANP78 kDa glucose-regulated protein/0.500
3fe1ADPHeat shock 70 kDa protein 6/0.494
1ngeATPHeat shock cognate 71 kDa protein/0.479
5aqzSGVHeat shock 70 kDa protein 1A/0.464