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 |
|---|---|---|---|
| 3awh | FMN | FMN-binding protein |
| PDB ID | HET | Uniprot Name | EC Number | Cavity Similarity |
Align |
|---|---|---|---|---|---|
| 3awh | FMN | FMN-binding protein | / | 1.000 | |
| 3vy2 | FMN | FMN-binding protein | / | 0.655 | |
| 1flm | FMN | FMN-binding protein | / | 0.616 | |
| 3a6r | FMN | FMN-binding protein | / | 0.566 | |
| 3a6q | FMN | FMN-binding protein | / | 0.555 | |
| 3a20 | FMN | FMN-binding protein | / | 0.553 | |
| 3vy5 | FMN | FMN-binding protein | / | 0.539 | |
| 2e83 | FMN | FMN-binding protein | / | 0.537 | |
| 3amf | FMN | FMN-binding protein | / | 0.513 | |
| 4tuv | CPZ | Cytochrome P450 119 | 1.14 | 0.449 | |
| 1wli | FMN | FMN-binding protein | / | 0.443 | |
| 1pkf | EPD | Epothilone C/D epoxidase | 1.14 | 0.442 |