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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
3c3nFMNDihydroorotate dehydrogenase (fumarate)1.3.98.1

Complex with similar cavities

PDB ID HET Uniprot Name EC Number Cavity
Similarity
Align
3c3nFMNDihydroorotate dehydrogenase (fumarate)1.3.98.11.000
3gyeFMNDihydroorotate dehydrogenase (fumarate)/0.625
2djlFMNDihydroorotate dehydrogenase (fumarate)1.3.98.10.619
2djxFMNDihydroorotate dehydrogenase (fumarate)1.3.98.10.593
4ef9FMNDihydroorotate dehydrogenase (fumarate)/0.583
2bslFMNDihydroorotate dehydrogenase A (fumarate)1.3.98.10.568
1jueFMNDihydroorotate dehydrogenase A (fumarate)1.3.98.10.529
1dorFMNDihydroorotate dehydrogenase A (fumarate)1.3.98.10.525
4yagNAIC alpha-dehydrogenase/0.478
3te5NAI5'-AMP-activated protein kinase subunit gamma/0.472
4yaiNAIC alpha-dehydrogenase/0.463
1jubFMNDihydroorotate dehydrogenase A (fumarate)1.3.98.10.459
4z26FADPutative GMC-type oxidoreductase R13510.454
3r9uFADThioredoxin reductase/0.448
1h6cNDPGlucose--fructose oxidoreductase1.1.99.280.445
4z24FADPutative GMC-type oxidoreductase R13510.445
4wbnGTPTubulin alpha-1B chain/0.442
3in6FMNUncharacterized protein/0.440