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 |
---|---|---|---|
3pgt | GBX | Glutathione S-transferase P | 2.5.1.18 |
PDB ID | HET | Uniprot Name | EC Number | Binding Site Similarity |
Align |
---|---|---|---|---|---|
3pgt | GBX | Glutathione S-transferase P | 2.5.1.18 | 1.000 | |
12gs | 0HH | Glutathione S-transferase P | 2.5.1.18 | 0.645 | |
4pgt | GBX | Glutathione S-transferase P | 2.5.1.18 | 0.625 | |
1gti | GTB | Glutathione S-transferase P 1 | 2.5.1.18 | 0.606 | |
17gs | GTX | Glutathione S-transferase P | 2.5.1.18 | 0.605 | |
1pgt | GTX | Glutathione S-transferase P | 2.5.1.18 | 0.600 | |
13gs | SAS | Glutathione S-transferase P | 2.5.1.18 | 0.592 | |
20gs | CBD | Glutathione S-transferase P | 2.5.1.18 | 0.591 | |
2oa7 | GTX | Glutathione S-transferase P 1 | 2.5.1.18 | 0.562 | |
1aqx | GTD | Glutathione S-transferase P | 2.5.1.18 | 0.556 | |
2glr | GTX | Glutathione S-transferase P 1 | 2.5.1.18 | 0.514 | |
9gss | GTX | Glutathione S-transferase P | 2.5.1.18 | 0.512 | |
2oad | GTB | Glutathione S-transferase P 1 | 2.5.1.18 | 0.507 | |
2j9h | GTX | Glutathione S-transferase P | 2.5.1.18 | 0.498 | |
3csj | CBL | Glutathione S-transferase P | 2.5.1.18 | 0.494 | |
1tu8 | GTX | Glutathione S-transferase 2 | 2.5.1.18 | 0.493 | |
3gus | N11 | Glutathione S-transferase P | 2.5.1.18 | 0.491 | |
1gss | LEE | Glutathione S-transferase P | 2.5.1.18 | 0.490 | |
3ie3 | N11 | Glutathione S-transferase P | 2.5.1.18 | 0.488 | |
2a2s | GSN | Glutathione S-transferase P | 2.5.1.18 | 0.485 | |
2gst | GPS | Glutathione S-transferase Mu 1 | 2.5.1.18 | 0.451 | |
2pgt | GPR | Glutathione S-transferase P | 2.5.1.18 | 0.446 |