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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
4lwxMU2Ribosome inactivating protein

Complex with similar cavities

PDB ID HET Uniprot Name EC Number Cavity
Similarity
Align
4lwxMU2Ribosome inactivating protein/1.000
4jtpASCRibosome inactivating protein/0.668
3qjiMGPRibosome inactivating protein/0.593
4emrMGPRibosome inactivating protein/0.589
3u8fFGMRibosome inactivating protein/0.582
4zz6CTPRibosome inactivating protein/0.548
5ilwURIRibosome inactivating protein/0.543
1mrkFMCRibosome-inactivating protein alpha-trichosanthin3.2.2.220.494
3exfTPPPyruvate dehydrogenase E1 component subunit alpha, somatic form, mitochondrial1.2.4.10.455
3exfTPPPyruvate dehydrogenase E1 component subunit beta, mitochondrial1.2.4.10.455
1qrsATPGlutamine--tRNA ligase6.1.1.180.454
4glx0XSDNA ligase6.5.1.20.453
1ni4TPPPyruvate dehydrogenase E1 component subunit alpha, somatic form, mitochondrial1.2.4.10.451
1ni4TPPPyruvate dehydrogenase E1 component subunit beta, mitochondrial1.2.4.10.451
2b8jADNClass B acid phosphatase3.1.3.20.444
1tkcM6TTransketolase 12.2.1.10.443
3prfFP3Serine/threonine-protein kinase B-raf2.7.11.10.443