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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
1t2aGDPGDP-mannose 4,6 dehydratase4.2.1.47

Complex with similar binding sites

PDB ID HET Uniprot Name EC Number Binding Site
Similarity
Align
1t2aGDPGDP-mannose 4,6 dehydratase4.2.1.471.000
1n7hGDPGDP-mannose 4,6 dehydratase 24.2.1.470.570
2z1mGDPGDP-mannose 4,6-dehydratase/0.523
2pk3GDDGDP-6-deoxy-D-mannose reductase/0.477
1sb9UPGWbpP/0.462
3lu1UD2UDP-N-acetylglucosamine 4-epimerase/0.440