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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
2bfaCB3Pteridine reductase 11.5.1.33

Complex with similar cavities

PDB ID HET Uniprot Name EC Number Cavity
Similarity		 Align
2bfaCB3Pteridine reductase 11.5.1.331.000
2qhxFE1Pteridine reductase 11.5.1.330.684
3h4vDVPPteridine reductase 11.5.1.330.586
2bfpH4BPteridine reductase 11.5.1.330.579
1e92HBIPteridine reductase 11.5.1.330.578
2bf7HBIPteridine reductase 11.5.1.330.570
2bfmTOPPteridine reductase 11.5.1.330.482
3h4vNAPPteridine reductase 11.5.1.330.468
1p33MTXPteridine reductase 11.5.1.330.454