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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
2bfqAR6[Protein ADP-ribosylglutamate] hydrolase AF_15213.2.2

Complex with similar cavities

PDB ID HET Uniprot Name EC Number Cavity
Similarity
Align
2bfqAR6[Protein ADP-ribosylglutamate] hydrolase AF_15213.2.21.000
2bfrADP[Protein ADP-ribosylglutamate] hydrolase AF_15213.2.20.599
5cb3APRO-acetyl-ADP-ribose deacetylase/0.496
5cb5APRO-acetyl-ADP-ribose deacetylase/0.490
3siiA1RUncharacterized protein/0.460
5fsxADPUncharacterized protein/0.460
4b1iA8PPoly(ADP-ribose) glycohydrolase3.2.1.1430.459
3sigAR6Uncharacterized protein/0.446
2g1s4IGRenin3.4.23.150.445
3dheANDEstradiol 17-beta-dehydrogenase 11.1.1.620.444
3vsxR32Renin3.4.23.150.443
4bcrWY1Peroxisome proliferator-activated receptor alpha/0.440