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 |
|---|---|---|---|
| 1nht | PGS | Adenylosuccinate synthetase |
| PDB ID | HET | Uniprot Name | EC Number | Cavity Similarity |
Align |
|---|---|---|---|---|---|
| 1nht | PGS | Adenylosuccinate synthetase | / | 1.000 | |
| 1cg1 | IMO | Adenylosuccinate synthetase | / | 0.763 | |
| 1ksz | PGS | Adenylosuccinate synthetase | / | 0.716 | |
| 1cg4 | IMO | Adenylosuccinate synthetase | / | 0.588 | |
| 1cg3 | IMO | Adenylosuccinate synthetase | / | 0.587 | |
| 1cg0 | IMO | Adenylosuccinate synthetase | / | 0.579 | |
| 2gcq | DOI | Adenylosuccinate synthetase | / | 0.579 | |
| 1qf5 | RPL | Adenylosuccinate synthetase | / | 0.557 | |
| 1qf4 | RPD | Adenylosuccinate synthetase | / | 0.551 | |
| 1p9b | IMO | Adenylosuccinate synthetase | / | 0.489 | |
| 1lon | IMO | Adenylosuccinate synthetase isozyme 1 | / | 0.475 | |
| 2dgn | DOI | Adenylosuccinate synthetase isozyme 1 | / | 0.467 |