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 |
|---|---|---|---|
| 4qm6 | GTP | Metallophosphoesterase |
| PDB ID | HET | Uniprot Name | EC Number | Binding Site Similarity |
Align |
|---|---|---|---|---|---|
| 4qm6 | GTP | Metallophosphoesterase | / | 1.000 | |
| 4jsy | GTP | Metallophosphoesterase | / | 0.623 | |
| 4gp6 | ADP | Metallophosphoesterase | / | 0.556 | |
| 4y8v | ADP | Acyl-CoA synthetase (NDP forming) | / | 0.497 | |
| 4biz | ADP | Sensor histidine kinase CpxA | / | 0.454 | |
| 1rj9 | GCP | Signal recognition particle receptor FtsY | / | 0.453 | |
| 1zm7 | TTP | Deoxynucleoside kinase | / | 0.447 | |
| 4xj3 | GTP | Cyclic GMP-AMP synthase | / | 0.440 |