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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
3ldoANP78 kDa glucose-regulated protein

Complex with similar binding sites

PDB ID HET Uniprot Name EC Number Binding Site
Similarity
Align
3ldoANP78 kDa glucose-regulated protein/1.000
3ldlATP78 kDa glucose-regulated protein/0.607
1nghATPHeat shock cognate 71 kDa protein/0.592
1ngiANPHeat shock cognate 71 kDa protein/0.549
1ngeATPHeat shock cognate 71 kDa protein/0.533
2qwqADPHeat shock cognate 71 kDa protein/0.531
2qwrANPHeat shock cognate 71 kDa protein/0.516
3fe1ADPHeat shock 70 kDa protein 6/0.516
1ngjANPHeat shock cognate 71 kDa protein/0.515
3hscADPHeat shock cognate 71 kDa protein/0.503
5f2rACP78 kDa glucose-regulated protein/0.502
1atsADPHeat shock cognate 71 kDa protein/0.491
1ngcADPHeat shock cognate 71 kDa protein/0.474
2qwnADPHeat shock cognate 71 kDa protein/0.474
1atrADPHeat shock cognate 71 kDa protein/0.472
1ngbADPHeat shock cognate 71 kDa protein/0.458
2qwlADPHeat shock cognate 71 kDa protein/0.457
1nmdATPMajor actin/0.442
3m6gATPActin, alpha skeletal muscle/0.441