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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
4msk2C8Tankyrase-12.4.2.30

Complex with similar binding sites

PDB ID HET Uniprot Name EC Number Binding Site
Similarity
Align
4msk2C8Tankyrase-12.4.2.301.000
4tkg09LTankyrase-22.4.2.300.549
4hyf1AKTankyrase-22.4.2.300.537
4bj9UHBTankyrase-22.4.2.300.525
4i9i1DYTankyrase-12.4.2.300.520
4li81XQTankyrase-12.4.2.300.515
3u9y09LTankyrase-22.4.2.300.514
4bfpSWYTankyrase-22.4.2.300.503
4msg2C6Tankyrase-12.4.2.300.491
4mt92D6Tankyrase-12.4.2.300.491
4li71XPTankyrase-12.4.2.300.484
4li61XOTankyrase-12.4.2.300.469
4k4eK4ETankyrase-12.4.2.300.440