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 |
|---|---|---|---|
| 3ov7 | ATP | CCA-adding enzyme | 2.7.7.72 |
| PDB ID | HET | Uniprot Name | EC Number | Binding Site Similarity |
Align |
|---|---|---|---|---|---|
| 3ov7 | ATP | CCA-adding enzyme | 2.7.7.72 | 1.000 | |
| 2dra | ATP | CCA-adding enzyme | 2.7.7.72 | 0.564 | |
| 3ovs | CTP | CCA-adding enzyme | 2.7.7.72 | 0.538 | |
| 3ovb | ATP | CCA-adding enzyme | 2.7.7.72 | 0.521 | |
| 2zh6 | ATP | CCA-adding enzyme | 2.7.7.72 | 0.502 | |
| 1r89 | CTP | CCA-adding enzyme | 2.7.7.72 | 0.488 | |
| 1r8c | UTP | CCA-adding enzyme | 2.7.7.72 | 0.477 | |
| 3ova | APC | CCA-adding enzyme | 2.7.7.72 | 0.474 | |
| 2dr8 | CTP | CCA-adding enzyme | 2.7.7.72 | 0.453 |