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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
3jq8DX3Pteridine reductase, putative

Complex with similar cavities

PDB ID HET Uniprot Name EC Number Cavity
Similarity		 Align
3jq8DX3Pteridine reductase, putative/1.000
3jqbDX6Pteridine reductase, putative/0.586
3mcvMCVPteridine reductase/0.562
3jq6DX1Pteridine reductase, putative/0.556
3jq7DX2Pteridine reductase, putative/0.529
3jqgAX6Pteridine reductase, putative/0.528
3bmqAX5Pteridine reductase/0.522
3bmnAX3Pteridine reductase/0.456
2vz0D64Pteridine reductase/0.444