Cavities 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
| PDB ID | HET | Uniprot Name | EC Number |
|---|---|---|---|
| 2b51 | UTP | RNA editing complex protein MP57 |
| PDB ID | HET | Uniprot Name | EC Number | Cavity Similarity |
Align |
|---|---|---|---|---|---|
| 2b51 | UTP | RNA editing complex protein MP57 | / | 1.000 | |
| 2b56 | UTP | RNA editing complex protein MP57 | / | 0.601 | |
| 2q0c | CTP | Poly(A) polymerase, putative | / | 0.515 | |
| 2q0g | UPU | Poly(A) polymerase, putative | / | 0.508 | |
| 2q0d | ATP | Poly(A) polymerase, putative | / | 0.492 | |
| 2ikf | UTP | Poly(A) polymerase, putative | / | 0.481 | |
| 2q0f | UTP | Poly(A) polymerase, putative | / | 0.447 | |
| 2nom | DUT | Poly(A) polymerase, putative | / | 0.441 |