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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
1vfrFMNMajor NAD(P)H-flavin oxidoreductase1.6.99

Complex with similar cavities

PDB ID HET Uniprot Name EC Number Cavity
Similarity		 Align
1vfrFMNMajor NAD(P)H-flavin oxidoreductase1.6.991.000
1oo5FMNOxygen-insensitive NAD(P)H nitroreductase/0.500
1oonFMNOxygen-insensitive NAD(P)H nitroreductase/0.497
1kqcFMNOxygen-insensitive NAD(P)H nitroreductase/0.496
1ds7FMNOxygen-insensitive NAD(P)H nitroreductase/0.461
3x21FMNOxygen-insensitive NAD(P)H nitroreductase/0.454
1ylrFMNOxygen-insensitive NAD(P)H nitroreductase/0.452
1kqdFMNOxygen-insensitive NAD(P)H nitroreductase/0.446