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sc-PDB

An Annotated Database of Druggable Binding Sites from the Protein DataBank

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Distribution of Binding site similarity measured by Shaper
You can zoom onto the graph by using the mouse to make a selection

Binding Sites 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
Binding Sites are considered as similar when the similarity value is greater than 0.44

Reference Protein Data Bank Entry :
PDB IDHETUniprot NameEC Number
2djxFMNDihydroorotate dehydrogenase (fumarate)1.3.98.1

Complex with similar binding sites

PDB ID HET Uniprot Name EC Number Binding Site
Similarity
Align
2djxFMNDihydroorotate dehydrogenase (fumarate)1.3.98.11.000
2djlFMNDihydroorotate dehydrogenase (fumarate)1.3.98.10.615
4ef9FMNDihydroorotate dehydrogenase (fumarate)/0.607
3gyeFMNDihydroorotate dehydrogenase (fumarate)/0.592
4wzhFMNDihydroorotate dehydrogenase (fumarate)/0.586
4ef8FMNDihydroorotate dehydrogenase (fumarate)/0.578
2bslFMNDihydroorotate dehydrogenase A (fumarate)1.3.98.10.549
3c3nFMNDihydroorotate dehydrogenase (fumarate)1.3.98.10.549
1dorFMNDihydroorotate dehydrogenase A (fumarate)1.3.98.10.532
1jueFMNDihydroorotate dehydrogenase A (fumarate)1.3.98.10.523
3oixFMNDihydroorotate dehydrogenase/0.504