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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
5f1xATP78 kDa glucose-regulated protein

Complex with similar binding sites

PDB ID HET Uniprot Name EC Number Binding Site
Similarity
Align
5f1xATP78 kDa glucose-regulated protein/1.000
5f2rACP78 kDa glucose-regulated protein/0.523
1ngbADPHeat shock cognate 71 kDa protein/0.516
1atsADPHeat shock cognate 71 kDa protein/0.507
3ldp3P178 kDa glucose-regulated protein/0.484
5aqzSGVHeat shock 70 kDa protein 1A/0.477
4k41ATPActin, alpha skeletal muscle/0.469
1ngeATPHeat shock cognate 71 kDa protein/0.465
1lotATPActin, alpha skeletal muscle/0.462
1kxpATPActin, alpha skeletal muscle/0.461
1t44ATPActin, alpha skeletal muscle/0.460
2qwlADPHeat shock cognate 71 kDa protein/0.460
4pkiATPActin, alpha skeletal muscle/0.459
4k42ADPActin, alpha skeletal muscle/0.455
1c0fATPMajor actin/0.453
1ngcADPHeat shock cognate 71 kDa protein/0.448
1nm1ATPMajor actin/0.446
3w3dATPActin, gamma-enteric smooth muscle/0.443
1ngdADPHeat shock cognate 71 kDa protein/0.442