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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
1ngiANPHeat shock cognate 71 kDa protein

Complex with similar binding sites

PDB ID HET Uniprot Name EC Number Binding Site
Similarity
Align
1ngiANPHeat shock cognate 71 kDa protein/1.000
1nghATPHeat shock cognate 71 kDa protein/0.720
1ngeATPHeat shock cognate 71 kDa protein/0.700
1atrADPHeat shock cognate 71 kDa protein/0.673
1ngbADPHeat shock cognate 71 kDa protein/0.626
2qwqADPHeat shock cognate 71 kDa protein/0.528
3hscADPHeat shock cognate 71 kDa protein/0.521
3ldlATP78 kDa glucose-regulated protein/0.520
1ngjANPHeat shock cognate 71 kDa protein/0.517
1atsADPHeat shock cognate 71 kDa protein/0.513
3ldoANP78 kDa glucose-regulated protein/0.513
1ngcADPHeat shock cognate 71 kDa protein/0.509
2qwrANPHeat shock cognate 71 kDa protein/0.498
2qwlADPHeat shock cognate 71 kDa protein/0.496
2qwnADPHeat shock cognate 71 kDa protein/0.483
5f2rACP78 kDa glucose-regulated protein/0.478
5aqzSGVHeat shock 70 kDa protein 1A/0.472
3fe1ADPHeat shock 70 kDa protein 6/0.468
1nmdATPMajor actin/0.443