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 |
|---|---|---|---|
| 2cdu | FAD | NADH oxidase |
| PDB ID | HET | Uniprot Name | EC Number | Binding Site Similarity |
Align |
|---|---|---|---|---|---|
| 2cdu | FAD | NADH oxidase | / | 1.000 | |
| 1f8w | FAD | NADH peroxidase | 1.11.1.1 | 0.494 | |
| 3lb8 | FAD | Putidaredoxin reductase | 1.18.1.5 | 0.490 | |
| 1nhp | FAD | NADH peroxidase | 1.11.1.1 | 0.468 | |
| 1nhr | FAD | NADH peroxidase | 1.11.1.1 | 0.463 | |
| 3cgc | FAD | Coenzyme A disulfide reductase | / | 0.461 | |
| 4m52 | FAD | Dihydrolipoyl dehydrogenase | 1.8.1.4 | 0.460 | |
| 1nhq | FAD | NADH peroxidase | 1.11.1.1 | 0.459 | |
| 1npx | FAD | NADH peroxidase | 1.11.1.1 | 0.444 | |
| 1joa | FAD | NADH peroxidase | 1.11.1.1 | 0.443 | |
| 3kpk | FAD | Sulfide-quinone reductase | / | 0.443 | |
| 2f5z | FAD | Dihydrolipoyl dehydrogenase, mitochondrial | 1.8.1.4 | 0.441 | |
| 1nhs | FAD | NADH peroxidase | 1.11.1.1 | 0.440 |