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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
1gesFADGlutathione reductase1.8.1.7

Complex with similar cavities

PDB ID HET Uniprot Name EC Number Cavity
Similarity		 Align
1gesFADGlutathione reductase1.8.1.71.000
1geuFADGlutathione reductase1.8.1.70.608
1getFADGlutathione reductase1.8.1.70.548
1grbFADGlutathione reductase, mitochondrial1.8.1.70.458
3djjFADGlutathione reductase, mitochondrial1.8.1.70.457
3cgeFADCoenzyme A disulfide reductase/0.455
3djgFADGlutathione reductase, mitochondrial1.8.1.70.443
3cgdFADCoenzyme A disulfide reductase/0.441