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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
3opdHIEHeat shock protein 83

Complex with similar binding sites

PDB ID HET Uniprot Name EC Number Binding Site
Similarity
Align
3opdHIEHeat shock protein 83/1.000
3inxJZCHeat shock protein HSP 90-alpha/0.512
2wi72KLHeat shock protein HSP 90-alpha/0.502
3ft8MOJHeat shock protein HSP 90-alpha/0.473
3mnrSD1Heat shock protein HSP 90-alpha/0.470
3q5kD1UHeat shock protein 83-1/0.470
3d0bSNXHeat shock protein HSP 90-alpha/0.467
3inwJZBHeat shock protein HSP 90-alpha/0.467
4nh82LCHeat shock protein HSP 90-alpha/0.463
1uy8PU5Heat shock protein HSP 90-alpha/0.458
2fwyH64Heat shock protein HSP 90-alpha/0.457
1uymPU3Heat shock protein HSP 90-beta/0.453
3o0iP54Heat shock protein HSP 90-alpha/0.453
1uy7PU4Heat shock protein HSP 90-alpha/0.450
1uykPUXHeat shock protein HSP 90-alpha/0.448
4awo99BHeat shock protein HSP 90-alpha/0.448
1uy9PU6Heat shock protein HSP 90-alpha/0.446
2qg2A91Heat shock protein HSP 90-alpha/0.443
2fwzH71Heat shock protein HSP 90-alpha/0.442
1uycPU7Heat shock protein HSP 90-alpha/0.441