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 |
---|---|---|---|
2q0d | ATP | Poly(A) polymerase, putative |
PDB ID | HET | Uniprot Name | EC Number | Cavity Similarity |
Align |
---|---|---|---|---|---|
2q0d | ATP | Poly(A) polymerase, putative | / | 1.000 | |
2q0c | CTP | Poly(A) polymerase, putative | / | 0.522 | |
2ikf | UTP | Poly(A) polymerase, putative | / | 0.517 | |
2q0f | UTP | Poly(A) polymerase, putative | / | 0.499 | |
2q0f | U5P | Poly(A) polymerase, putative | / | 0.488 | |
2nom | DUT | Poly(A) polymerase, putative | / | 0.474 |