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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
2yvgNADFerredoxin reductase

Complex with similar cavities

PDB ID HET Uniprot Name EC Number Cavity
Similarity		 Align
2yvgNADFerredoxin reductase/1.000
2gr0ADPFerredoxin reductase/0.603
2yvfNADFerredoxin reductase/0.584
4h4wNAPBiphenyl dioxygenase ferredoxin reductase subunit/0.540
2yvjNAIFerredoxin reductase/0.511
1f3pNADFerredoxin reductase/0.506
4emiNADToluene 1,2-dioxygenase system ferredoxin--NAD(+) reductase component1.18.1.30.484