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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
3w233RODihydroorotate dehydrogenase (fumarate)1.3.98.1

Complex with similar cavities

PDB ID HET Uniprot Name EC Number Cavity
Similarity
Align
3w233RODihydroorotate dehydrogenase (fumarate)1.3.98.11.000
3w1xXRODihydroorotate dehydrogenase (fumarate)1.3.98.10.646
3w1qYRODihydroorotate dehydrogenase (fumarate)1.3.98.10.604
3w2jQRODihydroorotate dehydrogenase (fumarate)1.3.98.10.576
3w2lVRODihydroorotate dehydrogenase (fumarate)1.3.98.10.541
3w1tWRODihydroorotate dehydrogenase (fumarate)1.3.98.10.540
3w2mZRODihydroorotate dehydrogenase (fumarate)1.3.98.10.505
3w2nRODDihydroorotate dehydrogenase (fumarate)1.3.98.10.492
3w3oROEDihydroorotate dehydrogenase (fumarate)1.3.98.10.487
3w1rMRODihydroorotate dehydrogenase (fumarate)1.3.98.10.483
3pw8ACO1,2-phenylacetyl-CoA epoxidase, subunit A1.14.13.1490.452
3b70NAPEnoyl reductase LovC10.446
3otwCOAPhosphopantetheine adenylyltransferase/0.446
3w2uROUDihydroorotate dehydrogenase (fumarate)1.3.98.10.446