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 |
|---|---|---|---|
| 4wh3 | ATP | N-acetylhexosamine 1-kinase | 2.7.1.162 |
| PDB ID | HET | Uniprot Name | EC Number | Binding Site Similarity |
Align |
|---|---|---|---|---|---|
| 4wh3 | ATP | N-acetylhexosamine 1-kinase | 2.7.1.162 | 1.000 | |
| 4wh2 | ADP | N-acetylhexosamine 1-kinase | 2.7.1.162 | 0.536 | |
| 4ocv | ANP | Aminoglycoside phosphotransferase | / | 0.497 | |
| 4ock | ANP | N-acetylhexosamine 1-kinase | 2.7.1.162 | 0.492 | |
| 4ocp | ADP | N-acetylhexosamine 1-kinase | 2.7.1.162 | 0.465 |