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 |
|---|---|---|---|
| 4rx6 | ATP | Nitrogen regulatory PII-like protein |
| PDB ID | HET | Uniprot Name | EC Number | Binding Site Similarity |
Align |
|---|---|---|---|---|---|
| 4rx6 | ATP | Nitrogen regulatory PII-like protein | / | 1.000 | |
| 4ozn | ATP | Ammonium transporter | / | 0.475 | |
| 4kcf | AKM | FAD-dependent oxidoreductase | / | 0.458 | |
| 3qwf | NAP | 17beta-hydroxysteroid dehydrogenase | / | 0.449 | |
| 1qlh | NAD | Alcohol dehydrogenase E chain | 1.1.1.1 | 0.446 | |
| 4tyq | AP5 | Adenylate kinase | / | 0.445 | |
| 3tjz | GNP | ADP-ribosylation factor 1 | / | 0.441 | |
| 1teh | NAD | Alcohol dehydrogenase class-3 | 1.1.1.1 | 0.440 |