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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
4ivrN50Thymidine kinase

Complex with similar binding sites

PDB ID HET Uniprot Name EC Number Binding Site
Similarity
Align
4ivrN50Thymidine kinase/1.000
4ivqI43Thymidine kinase/0.588
1e2nRCAThymidine kinase/0.533
1e2jTHMThymidine kinase/0.484
1e2kTMCThymidine kinase/0.469
4jbxSK7Thymidine kinase/0.445
1p7cT5AThymidine kinase/0.443
3pqbVGPPutative oxidoreductase/0.442