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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
4uajFADNa(+)-translocating NADH-quinone reductase subunit F

Complex with similar cavities

PDB ID HET Uniprot Name EC Number Cavity
Similarity		 Align
4uajFADNa(+)-translocating NADH-quinone reductase subunit F/1.000
2r6hFADNa(+)-translocating NADH-quinone reductase subunit F/0.572
2piaFMNPhthalate dioxygenase reductase/0.481
3ojxFADNADPH--cytochrome P450 reductase/0.476
3fpkFADFerredoxin-NADP reductase/0.468
4af7FADFerredoxin--NADP reductase, leaf isozyme, chloroplastic1.18.1.20.442