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 |
---|---|---|---|
3hiy | UTP | Uncharacterized protein |
PDB ID | HET | Uniprot Name | EC Number | Binding Site Similarity |
Align |
---|---|---|---|---|---|
3hiy | UTP | Uncharacterized protein | / | 1.000 | |
2q0c | CTP | Poly(A) polymerase, putative | / | 0.496 | |
2q0d | ATP | Poly(A) polymerase, putative | / | 0.475 | |
2ikf | UTP | Poly(A) polymerase, putative | / | 0.463 | |
2nom | DUT | Poly(A) polymerase, putative | / | 0.461 | |
2q0g | UPU | Poly(A) polymerase, putative | / | 0.453 | |
2q0f | UTP | Poly(A) polymerase, putative | / | 0.448 |