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sc-PDB

An Annotated Database of Druggable Binding Sites from the Protein DataBank

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Distribution of Binding site similarity measured by Shaper
You can zoom onto the graph by using the mouse to make a selection

Binding Sites 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
Binding Sites are considered as similar when the similarity value is greater than 0.44

Reference Protein Data Bank Entry :
PDB IDHETUniprot NameEC Number
2bfrADP[Protein ADP-ribosylglutamate] hydrolase AF_15213.2.2

Complex with similar binding sites

PDB ID HET Uniprot Name EC Number Binding Site
Similarity
Align
2bfrADP[Protein ADP-ribosylglutamate] hydrolase AF_15213.2.21.000
2bfqAR6[Protein ADP-ribosylglutamate] hydrolase AF_15213.2.20.604
5cb3APRO-acetyl-ADP-ribose deacetylase/0.503
5cb5APRO-acetyl-ADP-ribose deacetylase/0.501
4b1iA8PPoly(ADP-ribose) glycohydrolase3.2.1.1430.484
2favAPRNonstructural polyprotein pp1a/0.463
5fsxADPUncharacterized protein/0.454
3q71AR6Poly [ADP-ribose] polymerase 142.4.2.300.451
1kboFADNAD(P)H dehydrogenase [quinone] 11.6.5.20.447
4b1hAR6Poly(ADP-ribose) glycohydrolase3.2.1.1430.444
4na4A1RPoly(ADP-ribose) glycohydrolase3.2.1.1430.441
4b1jA1RPoly(ADP-ribose) glycohydrolase3.2.1.1430.440