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
| PDB ID | HET | Uniprot Name | EC Number |
|---|---|---|---|
| 3f03 | FMN | Pentaerythritol tetranitrate reductase |
| PDB ID | HET | Uniprot Name | EC Number | Binding Site Similarity |
Align |
|---|---|---|---|---|---|
| 3f03 | FMN | Pentaerythritol tetranitrate reductase | / | 1.000 | |
| 3p84 | FMN | Pentaerythritol tetranitrate reductase | / | 0.776 | |
| 3p8j | FMN | Pentaerythritol tetranitrate reductase | / | 0.773 | |
| 1h63 | FMN | Pentaerythritol tetranitrate reductase | / | 0.677 | |
| 3p74 | FMN | Pentaerythritol tetranitrate reductase | / | 0.646 | |
| 2abb | FMN | Pentaerythritol tetranitrate reductase | / | 0.629 | |
| 1h50 | FMN | Pentaerythritol tetranitrate reductase | / | 0.610 | |
| 3p62 | FMN | Pentaerythritol tetranitrate reductase | / | 0.600 | |
| 1vyr | FMN | Pentaerythritol tetranitrate reductase | / | 0.593 | |
| 3p82 | FMN | Pentaerythritol tetranitrate reductase | / | 0.591 | |
| 3p67 | FMN | Pentaerythritol tetranitrate reductase | / | 0.565 | |
| 1h51 | FMN | Pentaerythritol tetranitrate reductase | / | 0.545 | |
| 3p8i | FMN | Pentaerythritol tetranitrate reductase | / | 0.544 | |
| 1icq | FMN | 12-oxophytodienoate reductase 1 | 1.3.1.42 | 0.543 | |
| 4jic | FMN | GTN Reductase | / | 0.540 | |
| 1icp | FMN | 12-oxophytodienoate reductase 1 | 1.3.1.42 | 0.537 | |
| 1ics | FMN | 12-oxophytodienoate reductase 1 | 1.3.1.42 | 0.534 | |
| 2hs8 | FMN | 12-oxophytodienoate reductase 3 | 1.3.1.42 | 0.530 | |
| 3hgo | FMN | 12-oxophytodienoate reductase 3 | 1.3.1.42 | 0.530 | |
| 4tmb | FMN | Old yellow enzyme | / | 0.519 | |
| 3hgr | FMN | 12-oxophytodienoate reductase 1 | 1.3.1.42 | 0.514 | |
| 3hgs | FMN | 12-oxophytodienoate reductase 3 | 1.3.1.42 | 0.505 | |
| 1vji | FMN | 12-oxophytodienoate reductase 1 | 1.3.1.42 | 0.503 | |
| 1q45 | FMN | 12-oxophytodienoate reductase 3 | 1.3.1.42 | 0.495 | |
| 3atz | FMN | Prostaglandin F2a synthase | / | 0.493 | |
| 4e2d | FMN | Dehydrogenase | / | 0.492 | |
| 4e2b | FMN | Dehydrogenase | / | 0.490 | |
| 3gka | FMN | N-ethylmaleimide reductase | / | 0.489 | |
| 1bwl | FMN | NADPH dehydrogenase 1 | 1.6.99.1 | 0.488 | |
| 2q3r | FMN | 12-oxophytodienoate reductase 1 | 1.3.1.42 | 0.477 | |
| 2hs6 | FMN | 12-oxophytodienoate reductase 3 | 1.3.1.42 | 0.475 | |
| 3aty | FMN | Prostaglandin F2a synthase | / | 0.470 | |
| 4df2 | FMN | NADPH dehydrogenase | / | 0.470 | |
| 3tjl | FMN | NADPH dehydrogenase | / | 0.469 | |
| 4rnu | FMN | NADPH dehydrogenase 1 | 1.6.99.1 | 0.467 | |
| 1oyc | FMN | NADPH dehydrogenase 1 | 1.6.99.1 | 0.457 | |
| 4a3u | FMN | NADH:flavin oxidoreductase/NADH oxidase | / | 0.453 | |
| 4m5p | FMN | NADPH dehydrogenase | / | 0.453 | |
| 4h6k | FMN | NADPH dehydrogenase 1 | 1.6.99.1 | 0.452 | |
| 4rnw | FMN | NADPH dehydrogenase 1 | 1.6.99.1 | 0.448 | |
| 1qbg | FAD | NAD(P)H dehydrogenase [quinone] 1 | 1.6.5.2 | 0.444 | |
| 1oya | FMN | NADPH dehydrogenase 1 | 1.6.99.1 | 0.443 | |
| 2q3o | FMN | 12-oxophytodienoate reductase 3 | 1.3.1.42 | 0.441 |