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 |
|---|---|---|---|
| 3ta0 | ATP | Nitrogen regulatory protein P-II (GlnB-3) |
| PDB ID | HET | Uniprot Name | EC Number | Binding Site Similarity |
Align |
|---|---|---|---|---|---|
| 3ta0 | ATP | Nitrogen regulatory protein P-II (GlnB-3) | / | 1.000 | |
| 2xzw | ATP | Nitrogen regulatory protein P-II | / | 0.481 | |
| 3ta1 | ADP | Nitrogen regulatory protein P-II (GlnB-3) | / | 0.458 | |
| 3ncq | ATP | Nitrogen regulatory protein P-II (GlnB-2) | / | 0.455 | |
| 1v9o | ADP | Signaling protein | / | 0.450 | |
| 1v3s | ATP | Signaling protein | / | 0.449 | |
| 3ncr | ADP | Nitrogen regulatory protein P-II (GlnB-2) | / | 0.445 |