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
PDB ID | HET | Uniprot Name | EC Number |
---|---|---|---|
2djl | FMN | Dihydroorotate dehydrogenase (fumarate) | 1.3.98.1 |
PDB ID | HET | Uniprot Name | EC Number | Cavity Similarity |
Align |
---|---|---|---|---|---|
2djl | FMN | Dihydroorotate dehydrogenase (fumarate) | 1.3.98.1 | 1.000 | |
2djx | FMN | Dihydroorotate dehydrogenase (fumarate) | 1.3.98.1 | 0.638 | |
3c3n | FMN | Dihydroorotate dehydrogenase (fumarate) | 1.3.98.1 | 0.609 | |
4ef9 | FMN | Dihydroorotate dehydrogenase (fumarate) | / | 0.607 | |
3gye | FMN | Dihydroorotate dehydrogenase (fumarate) | / | 0.593 | |
2bsl | FMN | Dihydroorotate dehydrogenase A (fumarate) | 1.3.98.1 | 0.543 | |
1dor | FMN | Dihydroorotate dehydrogenase A (fumarate) | 1.3.98.1 | 0.511 | |
1jue | FMN | Dihydroorotate dehydrogenase A (fumarate) | 1.3.98.1 | 0.500 | |
3oix | FMN | Dihydroorotate dehydrogenase | / | 0.491 | |
3te5 | NAI | 5'-AMP-activated protein kinase subunit gamma | / | 0.466 |