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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
4emrMGPRibosome inactivating protein

Complex with similar cavities

PDB ID HET Uniprot Name EC Number Cavity
Similarity
Align
4emrMGPRibosome inactivating protein/1.000
3qjiMGPRibosome inactivating protein/0.663
4lwxMU2Ribosome inactivating protein/0.626
4jtpASCRibosome inactivating protein/0.623
3u8fFGMRibosome inactivating protein/0.581
5ilwURIRibosome inactivating protein/0.549
1mrkFMCRibosome-inactivating protein alpha-trichosanthin3.2.2.220.521
4zz6CTPRibosome inactivating protein/0.484
1ni4TPPPyruvate dehydrogenase E1 component subunit alpha, somatic form, mitochondrial1.2.4.10.451
1ni4TPPPyruvate dehydrogenase E1 component subunit beta, mitochondrial1.2.4.10.451
1x27ASP_TYR_VAL_HIS_PTRTyrosine-protein kinase Lck2.7.10.20.448
4d2dALA_ALA_ALADi-or tripeptide:H+ symporter/0.446
1mvtDTMDihydrofolate reductase1.5.1.30.445
3nytULPUDP-2-acetamido-2-deoxy-3-oxo-D-glucuronate aminotransferase2.6.1.980.445
1drfFOLDihydrofolate reductase1.5.1.30.444
1z5uCMPClass B acid phosphatase/0.442
1lpcCMPAntiviral protein DAP-303.2.2.220.440