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sc-PDB

An Annotated Database of Druggable Binding Sites from the Protein DataBank

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Distribution of Cavity similarities measured by Shaper
You can zoom onto the graph by using the mouse to make a selection

Cavities 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

Reference Protein Data Bank Entry :
PDB ID HET Uniprot Name EC Number
1me7RVPInosine-5'-monophosphate dehydrogenase

Complex with similar cavities

PDB ID HET Uniprot Name EC Number Cavity
Similarity		 Align
1me7RVPInosine-5'-monophosphate dehydrogenase/1.000
1me7MOAInosine-5'-monophosphate dehydrogenase/0.937
1me8RVPInosine-5'-monophosphate dehydrogenase/0.752
1meiMOAInosine-5'-monophosphate dehydrogenase/0.687
1meiXMPInosine-5'-monophosphate dehydrogenase/0.662
1nf7RVPInosine-5'-monophosphate dehydrogenase 2/0.492
2cu0XMPInosine-5'-monophosphate dehydrogenase/0.469
2a7r5GPGMP reductase 2/0.447