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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
2djlFMNDihydroorotate dehydrogenase (fumarate)1.3.98.1

Complex with similar cavities

PDB ID HET Uniprot Name EC Number Cavity
Similarity
Align
2djlFMNDihydroorotate dehydrogenase (fumarate)1.3.98.11.000
2djxFMNDihydroorotate dehydrogenase (fumarate)1.3.98.10.638
3c3nFMNDihydroorotate dehydrogenase (fumarate)1.3.98.10.609
4ef9FMNDihydroorotate dehydrogenase (fumarate)/0.607
3gyeFMNDihydroorotate dehydrogenase (fumarate)/0.593
2bslFMNDihydroorotate dehydrogenase A (fumarate)1.3.98.10.543
1dorFMNDihydroorotate dehydrogenase A (fumarate)1.3.98.10.511
1jueFMNDihydroorotate dehydrogenase A (fumarate)1.3.98.10.500
3oixFMNDihydroorotate dehydrogenase/0.491
3te5NAI5'-AMP-activated protein kinase subunit gamma/0.466