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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
1mbbEEBUDP-N-acetylenolpyruvoylglucosamine reductase1.3.1.98

Complex with similar binding sites

PDB ID HET Uniprot Name EC Number Binding Site
Similarity		 Align
1mbbEEBUDP-N-acetylenolpyruvoylglucosamine reductase1.3.1.981.000
4jayNAPUDP-N-acetylenolpyruvoylglucosamine reductase/0.502
1uxyEPUUDP-N-acetylenolpyruvoylglucosamine reductase1.3.1.980.489
2q85973UDP-N-acetylenolpyruvoylglucosamine reductase1.3.1.980.480
4jb1NAPUDP-N-acetylenolpyruvoylglucosamine reductase/0.469
4loi1YCStimulator of interferon genes protein/0.454
5c41ACPRibokinase/0.443