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 |
|---|---|---|---|
| 2nom | DUT | Poly(A) polymerase, putative |
| PDB ID | HET | Uniprot Name | EC Number | Binding Site Similarity |
Align |
|---|---|---|---|---|---|
| 2nom | DUT | Poly(A) polymerase, putative | / | 1.000 | |
| 2q0f | UTP | Poly(A) polymerase, putative | / | 0.553 | |
| 2ikf | UTP | Poly(A) polymerase, putative | / | 0.533 | |
| 2q0d | ATP | Poly(A) polymerase, putative | / | 0.532 | |
| 2q0c | CTP | Poly(A) polymerase, putative | / | 0.498 | |
| 2q0g | UPU | Poly(A) polymerase, putative | / | 0.476 |