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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
1dorFMNDihydroorotate dehydrogenase A (fumarate)1.3.98.1

Complex with similar cavities

PDB ID HET Uniprot Name EC Number Cavity
Similarity
Align
1dorFMNDihydroorotate dehydrogenase A (fumarate)1.3.98.11.000
1jubFMNDihydroorotate dehydrogenase A (fumarate)1.3.98.10.676
2bslFMNDihydroorotate dehydrogenase A (fumarate)1.3.98.10.642
1jueFMNDihydroorotate dehydrogenase A (fumarate)1.3.98.10.620
2djxFMNDihydroorotate dehydrogenase (fumarate)1.3.98.10.559
4ef9FMNDihydroorotate dehydrogenase (fumarate)/0.537
3c3nFMNDihydroorotate dehydrogenase (fumarate)1.3.98.10.533
3gyeFMNDihydroorotate dehydrogenase (fumarate)/0.529
2djlFMNDihydroorotate dehydrogenase (fumarate)1.3.98.10.518
3te5NAI5'-AMP-activated protein kinase subunit gamma/0.465
1rm5NDPGlyceraldehyde-3-phosphate dehydrogenase A, chloroplastic1.2.1.130.441