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 |
---|---|---|---|
1r8b | ATP | CCA-adding enzyme | 2.7.7.72 |
PDB ID | HET | Uniprot Name | EC Number | Binding Site Similarity |
Align |
---|---|---|---|---|---|
1r8b | ATP | CCA-adding enzyme | 2.7.7.72 | 1.000 | |
1r89 | CTP | CCA-adding enzyme | 2.7.7.72 | 0.666 | |
1r8c | UTP | CCA-adding enzyme | 2.7.7.72 | 0.638 | |
3ovb | ATP | CCA-adding enzyme | 2.7.7.72 | 0.471 | |
3ova | APC | CCA-adding enzyme | 2.7.7.72 | 0.461 | |
2dra | ATP | CCA-adding enzyme | 2.7.7.72 | 0.454 | |
2zh6 | ATP | CCA-adding enzyme | 2.7.7.72 | 0.449 |