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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
2rc5FADFerredoxin--NADP reductase

Complex with similar cavities

PDB ID HET Uniprot Name EC Number Cavity
Similarity		 Align
2rc5FADFerredoxin--NADP reductase/1.000
4af7FADFerredoxin--NADP reductase, leaf isozyme, chloroplastic1.18.1.20.540
3mhpFADFerredoxin--NADP reductase, leaf isozyme, chloroplastic1.18.1.20.539
2rc6FADFerredoxin--NADP reductase/0.532
2b5oFADFerredoxin--NADP reductase1.18.1.20.519
1gawFADFerredoxin/0.485
1gaqFADFerredoxin/0.477
4uajFADNa(+)-translocating NADH-quinone reductase subunit F/0.459
3vo2FADFerredoxin--NADP reductase/0.451