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 |
|---|---|---|---|
| 12gs | 0HH | Glutathione S-transferase P | 2.5.1.18 |
| PDB ID | HET | Uniprot Name | EC Number | Cavity Similarity |
Align |
|---|---|---|---|---|---|
| 12gs | 0HH | Glutathione S-transferase P | 2.5.1.18 | 1.000 | |
| 17gs | GTX | Glutathione S-transferase P | 2.5.1.18 | 0.735 | |
| 13gs | SAS | Glutathione S-transferase P | 2.5.1.18 | 0.623 | |
| 3pgt | GBX | Glutathione S-transferase P | 2.5.1.18 | 0.593 | |
| 1pgt | GTX | Glutathione S-transferase P | 2.5.1.18 | 0.576 | |
| 1gti | GTB | Glutathione S-transferase P 1 | 2.5.1.18 | 0.572 | |
| 4pgt | GBX | Glutathione S-transferase P | 2.5.1.18 | 0.564 | |
| 1gss | LEE | Glutathione S-transferase P | 2.5.1.18 | 0.537 | |
| 20gs | CBD | Glutathione S-transferase P | 2.5.1.18 | 0.528 |