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 |
---|---|---|---|
2q0c | CTP | Poly(A) polymerase, putative |
PDB ID | HET | Uniprot Name | EC Number | Binding Site Similarity |
Align |
---|---|---|---|---|---|
2q0c | CTP | Poly(A) polymerase, putative | / | 1.000 | |
2q0f | UTP | Poly(A) polymerase, putative | / | 0.678 | |
2ikf | UTP | Poly(A) polymerase, putative | / | 0.635 | |
2q0d | ATP | Poly(A) polymerase, putative | / | 0.603 | |
2nom | DUT | Poly(A) polymerase, putative | / | 0.556 | |
2q0f | U5P | Poly(A) polymerase, putative | / | 0.521 | |
2q0g | UPU | Poly(A) polymerase, putative | / | 0.511 | |
3hiy | UTP | Uncharacterized protein | / | 0.483 | |
2b56 | UTP | RNA editing complex protein MP57 | / | 0.469 | |
4fhp | UTP | Terminal uridylyltransferase cid1 | / | 0.464 |