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 |
|---|---|---|---|
| 3ta2 | ATP | Nitrogen regulatory protein P-II (GlnB-3) |
| PDB ID | HET | Uniprot Name | EC Number | Binding Site Similarity |
Align |
|---|---|---|---|---|---|
| 3ta2 | ATP | Nitrogen regulatory protein P-II (GlnB-3) | / | 1.000 | |
| 4aff | ATP | Nitrogen regulatory protein P-II | / | 0.499 | |
| 3mhy | ATP | Nitrogen regulatory protein P-II 1 | / | 0.446 | |
| 3vs2 | VSB | Tyrosine-protein kinase HCK | 2.7.10.2 | 0.445 | |
| 2yfe | YFE | Peroxisome proliferator-activated receptor gamma | / | 0.441 |