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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
1og1TADT-cell ecto-ADP-ribosyltransferase 2

Complex with similar binding sites

PDB ID HET Uniprot Name EC Number Binding Site
Similarity
Align
1og1TADT-cell ecto-ADP-ribosyltransferase 2/1.000
1og4NAIT-cell ecto-ADP-ribosyltransferase 2/0.541
3rsv3RSBeta-secretase 13.4.23.460.475
4egbNADdTDP-glucose 4,6-dehydratase/0.457
1gzfNADMono-ADP-ribosyltransferase C32.4.20.453
1qs2NADVip2Ac/0.453
3gnvXNZGenome polyprotein2.7.7.480.451
4bfsZVSPantothenate kinase2.7.1.330.447
5bwmNAIADP-ribosyltransferase/0.447
2rcwAAIPoly [ADP-ribose] polymerase 12.4.2.300.444
3mflDHYProtocatechuate 3,4-dioxygenase alpha chain1.13.11.30.443
3mflDHYProtocatechuate 3,4-dioxygenase beta chain1.13.11.30.443
4bftZVTPantothenate kinase2.7.1.330.442
4cdmFO1Deoxyribodipyrimidine photolyase/0.442
2hunNAD336aa long hypothetical dTDP-glucose 4,6-dehydratase/0.441
4asuADPATP synthase subunit alpha, mitochondrial/0.441
2q153MRBeta-secretase 13.4.23.460.440