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 |
|---|---|---|---|
| 3uq9 | TBN | Putative adenosine kinase |
| PDB ID | HET | Uniprot Name | EC Number | Binding Site Similarity |
Align |
|---|---|---|---|---|---|
| 3uq9 | TBN | Putative adenosine kinase | / | 1.000 | |
| 3vas | ADN | Putative adenosine kinase | / | 0.530 | |
| 4dc3 | 2FA | Putative adenosine kinase | / | 0.525 | |
| 3uq6 | ADN | Putative adenosine kinase | / | 0.512 | |
| 3vaq | ADN | Putative adenosine kinase | / | 0.481 | |
| 4a31 | 2CB | Glycylpeptide N-tetradecanoyltransferase | / | 0.440 |