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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
2btoGTPTubulin

Complex with similar binding sites

PDB ID HET Uniprot Name EC Number Binding Site
Similarity
Align
2btoGTPTubulin/1.000
4b45GSPTubulin-like protein CetZ2/0.481
4f6rGDPTubulin beta chain/0.480
4ei7GDPPlasmid replication protein RepX/0.470
3zidGDPTubulin-like protein CetZ/0.452
3b70NAPEnoyl reductase LovC10.451
1xkvATPPhosphoenolpyruvate carboxykinase (ATP)/0.448
2dteNAIGlucose 1-dehydrogenase related protein/0.448
3g5sFADMethylenetetrahydrofolate--tRNA-(uracil-5-)-methyltransferase TrmFO/0.444
4wbnGTPTubulin alpha-1B chain/0.440