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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
4ef9FMNDihydroorotate dehydrogenase (fumarate)

Complex with similar cavities

PDB ID HET Uniprot Name EC Number Cavity
Similarity
Align
4ef9FMNDihydroorotate dehydrogenase (fumarate)/1.000
2djxFMNDihydroorotate dehydrogenase (fumarate)1.3.98.10.643
3gyeFMNDihydroorotate dehydrogenase (fumarate)/0.641
2djlFMNDihydroorotate dehydrogenase (fumarate)1.3.98.10.624
3c3nFMNDihydroorotate dehydrogenase (fumarate)1.3.98.10.585
2bslFMNDihydroorotate dehydrogenase A (fumarate)1.3.98.10.582
1jueFMNDihydroorotate dehydrogenase A (fumarate)1.3.98.10.557
3oixFMNDihydroorotate dehydrogenase/0.528
1dorFMNDihydroorotate dehydrogenase A (fumarate)1.3.98.10.527
3te5NAI5'-AMP-activated protein kinase subunit gamma/0.453
1jubFMNDihydroorotate dehydrogenase A (fumarate)1.3.98.10.451
2gjlFMNNitronate monooxygenase1.13.12.160.441
3kb1ADPIron-sulfur cluster carrier protein/0.441