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 |
|---|---|---|---|
| 3haz | FAD | Bifunctional protein PutA |
| PDB ID | HET | Uniprot Name | EC Number | Binding Site Similarity |
Align |
|---|---|---|---|---|---|
| 3haz | FAD | Bifunctional protein PutA | / | 1.000 | |
| 4q73 | FAD | Bifunctional protein PutA | / | 0.589 | |
| 4q72 | FAD | Bifunctional protein PutA | / | 0.587 | |
| 4q71 | FAD | Bifunctional protein PutA | / | 0.580 | |
| 1tj2 | FAD | Bifunctional protein PutA | 1.5.5.2 | 0.513 | |
| 2fzn | FAD | Bifunctional protein PutA | 1.5.5.2 | 0.502 | |
| 4o8a | FAD | Bifunctional protein PutA | 1.2.1.88 | 0.495 | |
| 1tj1 | FAD | Bifunctional protein PutA | 1.5.5.2 | 0.494 | |
| 2fzm | FAD | Bifunctional protein PutA | 1.5.5.2 | 0.493 | |
| 1tj0 | FAD | Bifunctional protein PutA | 1.5.5.2 | 0.484 | |
| 3e2s | FAD | Bifunctional protein PutA | 1.5.5.2 | 0.472 |