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 |
|---|---|---|---|
| 1cg4 | IMO | Adenylosuccinate synthetase |
| PDB ID | HET | Uniprot Name | EC Number | Cavity Similarity |
Align |
|---|---|---|---|---|---|
| 1cg4 | IMO | Adenylosuccinate synthetase | / | 1.000 | |
| 1ksz | PGS | Adenylosuccinate synthetase | / | 0.534 | |
| 1nht | PGS | Adenylosuccinate synthetase | / | 0.511 | |
| 2gcq | DOI | Adenylosuccinate synthetase | / | 0.497 | |
| 1cg0 | IMO | Adenylosuccinate synthetase | / | 0.496 | |
| 1cg1 | IMO | Adenylosuccinate synthetase | / | 0.495 | |
| 1cg3 | IMO | Adenylosuccinate synthetase | / | 0.488 | |
| 1qf4 | RPD | Adenylosuccinate synthetase | / | 0.479 | |
| 1qf5 | RPL | Adenylosuccinate synthetase | / | 0.479 |