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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
3ai3NDPNADPH-sorbose reductase

Complex with similar cavities

PDB ID HET Uniprot Name EC Number Cavity
Similarity		 Align
3ai3NDPNADPH-sorbose reductase/1.000
3ai2NDPNADPH-sorbose reductase/0.670
3lqfNADGalactitol dehydrogenase/0.462
4esoNAPPutative oxidoreductase/0.455
4bmsNAPAlclohol dehydrogenase/short-chain dehydrogenase/0.453
1ipeNDPTropinone reductase 21.1.1.2360.443