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 |
|---|---|---|---|
| 4b75 | 4VA | Genome polyprotein | 3.4.21.98 |
| PDB ID | HET | Uniprot Name | EC Number | Binding Site Similarity |
Align |
|---|---|---|---|---|---|
| 4b75 | 4VA | Genome polyprotein | 3.4.21.98 | 1.000 | |
| 4b73 | 4VA | Genome polyprotein | 3.4.21.98 | 0.628 | |
| 4b71 | DJL | Genome polyprotein | 3.4.21.98 | 0.613 | |
| 4b74 | 1LH | Genome polyprotein | 3.4.21.98 | 0.573 | |
| 4b76 | PW1 | Genome polyprotein | 3.4.21.98 | 0.508 | |
| 3e8n | VRA | Dual specificity mitogen-activated protein kinase kinase 1 | 2.7.12.2 | 0.441 |