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 |
|---|---|---|---|
| 2q3o | FMN | 12-oxophytodienoate reductase 3 | 1.3.1.42 |
| PDB ID | HET | Uniprot Name | EC Number | Cavity Similarity |
Align |
|---|---|---|---|---|---|
| 2q3o | FMN | 12-oxophytodienoate reductase 3 | 1.3.1.42 | 1.000 | |
| 3hgs | FMN | 12-oxophytodienoate reductase 3 | 1.3.1.42 | 0.591 | |
| 2hs8 | FMN | 12-oxophytodienoate reductase 3 | 1.3.1.42 | 0.579 | |
| 3hgo | FMN | 12-oxophytodienoate reductase 3 | 1.3.1.42 | 0.578 | |
| 1icp | FMN | 12-oxophytodienoate reductase 1 | 1.3.1.42 | 0.569 | |
| 1q45 | FMN | 12-oxophytodienoate reductase 3 | 1.3.1.42 | 0.566 | |
| 4tmb | FMN | Old yellow enzyme | / | 0.508 | |
| 2abb | FMN | Pentaerythritol tetranitrate reductase | / | 0.507 | |
| 3p74 | FMN | Pentaerythritol tetranitrate reductase | / | 0.502 | |
| 2hs6 | FMN | 12-oxophytodienoate reductase 3 | 1.3.1.42 | 0.501 | |
| 1icq | FMN | 12-oxophytodienoate reductase 1 | 1.3.1.42 | 0.497 | |
| 1vji | FMN | 12-oxophytodienoate reductase 1 | 1.3.1.42 | 0.488 | |
| 3hgr | FMN | 12-oxophytodienoate reductase 1 | 1.3.1.42 | 0.487 | |
| 4rnv | FMN | NADPH dehydrogenase 1 | 1.6.99.1 | 0.485 | |
| 3f03 | FMN | Pentaerythritol tetranitrate reductase | / | 0.473 | |
| 1ics | FMN | 12-oxophytodienoate reductase 1 | 1.3.1.42 | 0.471 | |
| 1h50 | FMN | Pentaerythritol tetranitrate reductase | / | 0.467 | |
| 1h63 | FMN | Pentaerythritol tetranitrate reductase | / | 0.466 | |
| 4rnu | FMN | NADPH dehydrogenase 1 | 1.6.99.1 | 0.463 | |
| 3p82 | FMN | Pentaerythritol tetranitrate reductase | / | 0.457 | |
| 3p84 | FMN | Pentaerythritol tetranitrate reductase | / | 0.453 | |
| 3p8i | FMN | Pentaerythritol tetranitrate reductase | / | 0.449 |