Binding Sites 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
Binding Sites are considered as similar when the similarity value is greater than 0.44
| PDB ID | HET | Uniprot Name | EC Number |
|---|---|---|---|
| 12gs | 0HH | Glutathione S-transferase P | 2.5.1.18 |
| PDB ID | HET | Uniprot Name | EC Number | Binding Site Similarity |
Align |
|---|---|---|---|---|---|
| 12gs | 0HH | Glutathione S-transferase P | 2.5.1.18 | 1.000 | |
| 17gs | GTX | Glutathione S-transferase P | 2.5.1.18 | 0.785 | |
| 1gti | GTB | Glutathione S-transferase P 1 | 2.5.1.18 | 0.636 | |
| 1pgt | GTX | Glutathione S-transferase P | 2.5.1.18 | 0.628 | |
| 3pgt | GBX | Glutathione S-transferase P | 2.5.1.18 | 0.624 | |
| 13gs | SAS | Glutathione S-transferase P | 2.5.1.18 | 0.615 | |
| 4pgt | GBX | Glutathione S-transferase P | 2.5.1.18 | 0.605 | |
| 2oa7 | GTX | Glutathione S-transferase P 1 | 2.5.1.18 | 0.568 | |
| 20gs | CBD | Glutathione S-transferase P | 2.5.1.18 | 0.558 | |
| 2glr | GTX | Glutathione S-transferase P 1 | 2.5.1.18 | 0.552 | |
| 1aqx | GTD | Glutathione S-transferase P | 2.5.1.18 | 0.537 | |
| 1gss | LEE | Glutathione S-transferase P | 2.5.1.18 | 0.533 | |
| 2oad | GTB | Glutathione S-transferase P 1 | 2.5.1.18 | 0.530 | |
| 9gss | GTX | Glutathione S-transferase P | 2.5.1.18 | 0.528 | |
| 2j9h | GTX | Glutathione S-transferase P | 2.5.1.18 | 0.522 | |
| 1tu8 | GTX | Glutathione S-transferase 2 | 2.5.1.18 | 0.508 | |
| 2a2s | GSN | Glutathione S-transferase P | 2.5.1.18 | 0.480 | |
| 2gst | GPS | Glutathione S-transferase Mu 1 | 2.5.1.18 | 0.456 | |
| 3gus | N11 | Glutathione S-transferase P | 2.5.1.18 | 0.442 |