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sc-PDB

An Annotated Database of Druggable Binding Sites from the Protein DataBank

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Distribution of Cavity similarities measured by Shaper
You can zoom onto the graph by using the mouse to make a selection

Cavities 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

Reference Protein Data Bank Entry :
PDB ID HET Uniprot Name EC Number
2vp2DGTDeoxynucleoside kinase

Complex with similar cavities

PDB ID HET Uniprot Name EC Number Cavity
Similarity
Align
2vp2DGTDeoxynucleoside kinase/1.000
2vp4DCPDeoxynucleoside kinase/0.616
2jcsTTPDeoxynucleoside kinase/0.610
1oe0TTPDeoxynucleoside kinase/0.559
2vp0TTPDeoxynucleoside kinase/0.544
1zm7TTPDeoxynucleoside kinase/0.537
3vtkADPThymidine kinase/0.457
3qeoLLTDeoxycytidine kinase2.7.1.740.443
3qen5BTDeoxycytidine kinase2.7.1.740.441
1p7cT5AThymidine kinase/0.440
4qbfAP5Adenylate kinase/0.440