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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
3gh8FMNIodotyrosine deiodinase 11.21.1.1

Complex with similar cavities

PDB ID HET Uniprot Name EC Number Cavity
Similarity
Align
3gh8FMNIodotyrosine deiodinase 11.21.1.11.000
3to0FMNIodotyrosine deiodinase 11.21.1.10.580
4ttbFMNIodotyrosine deiodinase 1/0.578
4ttcFMNIodotyrosine deiodinase 1/0.544
3gfdFMNIodotyrosine deiodinase 11.21.1.10.515
3udn09BBeta-secretase 13.4.23.460.441