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 |
|---|---|---|---|
| 3gye | FMN | Dihydroorotate dehydrogenase (fumarate) |
| PDB ID | HET | Uniprot Name | EC Number | Cavity Similarity |
Align |
|---|---|---|---|---|---|
| 3gye | FMN | Dihydroorotate dehydrogenase (fumarate) | / | 1.000 | |
| 4ef8 | FMN | Dihydroorotate dehydrogenase (fumarate) | / | 0.635 | |
| 4wzh | FMN | Dihydroorotate dehydrogenase (fumarate) | / | 0.584 | |
| 3oix | FMN | Dihydroorotate dehydrogenase | / | 0.577 | |
| 2djx | FMN | Dihydroorotate dehydrogenase (fumarate) | 1.3.98.1 | 0.516 | |
| 4ef9 | FMN | Dihydroorotate dehydrogenase (fumarate) | / | 0.496 | |
| 3c3n | FMN | Dihydroorotate dehydrogenase (fumarate) | 1.3.98.1 | 0.479 | |
| 2djl | FMN | Dihydroorotate dehydrogenase (fumarate) | 1.3.98.1 | 0.471 |