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 |
|---|---|---|---|
| 3r7w | GNP | GTP-binding protein GTR2 |
| PDB ID | HET | Uniprot Name | EC Number | Cavity Similarity |
Align |
|---|---|---|---|---|---|
| 3r7w | GNP | GTP-binding protein GTR2 | / | 1.000 | |
| 1sny | NAP | LD36273p | / | 0.454 | |
| 4die | C5P | Cytidylate kinase | / | 0.452 | |
| 1a9z | UPG | UDP-glucose 4-epimerase | 5.1.3.2 | 0.446 | |
| 1gia | GSP | Guanine nucleotide-binding protein G(i) subunit alpha-1 | / | 0.445 | |
| 4yai | NAI | C alpha-dehydrogenase | / | 0.445 | |
| 2dte | NAI | Glucose 1-dehydrogenase related protein | / | 0.443 | |
| 4yag | NAI | C alpha-dehydrogenase | / | 0.442 |