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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
4jtpASCRibosome inactivating protein

Complex with similar cavities

PDB ID HET Uniprot Name EC Number Cavity
Similarity
Align
4jtpASCRibosome inactivating protein/1.000
4lwxMU2Ribosome inactivating protein/0.663
5ilwURIRibosome inactivating protein/0.576
3qjiMGPRibosome inactivating protein/0.569
4emrMGPRibosome inactivating protein/0.563
3u8fFGMRibosome inactivating protein/0.562
1mrkFMCRibosome-inactivating protein alpha-trichosanthin3.2.2.220.471
3dvaTPWPyruvate dehydrogenase E1 component subunit alpha1.2.4.10.454
3dvaTPWPyruvate dehydrogenase E1 component subunit beta1.2.4.10.454
3l3lL3LPoly [ADP-ribose] polymerase 12.4.2.300.446
2rd678PPoly [ADP-ribose] polymerase 12.4.2.300.444