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 |
|---|---|---|---|
| 2j9h | GTX | Glutathione S-transferase P | 2.5.1.18 |
| PDB ID | HET | Uniprot Name | EC Number | Binding Site Similarity |
Align |
|---|---|---|---|---|---|
| 2j9h | GTX | Glutathione S-transferase P | 2.5.1.18 | 1.000 | |
| 1pgt | GTX | Glutathione S-transferase P | 2.5.1.18 | 0.647 | |
| 17gs | GTX | Glutathione S-transferase P | 2.5.1.18 | 0.643 | |
| 2glr | GTX | Glutathione S-transferase P 1 | 2.5.1.18 | 0.623 | |
| 2oad | GTB | Glutathione S-transferase P 1 | 2.5.1.18 | 0.612 | |
| 12gs | 0HH | Glutathione S-transferase P | 2.5.1.18 | 0.607 | |
| 2oa7 | GTX | Glutathione S-transferase P 1 | 2.5.1.18 | 0.604 | |
| 1aqx | GTD | Glutathione S-transferase P | 2.5.1.18 | 0.596 | |
| 1gti | GTB | Glutathione S-transferase P 1 | 2.5.1.18 | 0.596 | |
| 2a2s | GSN | Glutathione S-transferase P | 2.5.1.18 | 0.593 | |
| 4pgt | GBX | Glutathione S-transferase P | 2.5.1.18 | 0.574 | |
| 13gs | SAS | Glutathione S-transferase P | 2.5.1.18 | 0.573 | |
| 9gss | GTX | Glutathione S-transferase P | 2.5.1.18 | 0.572 | |
| 3pgt | GBX | Glutathione S-transferase P | 2.5.1.18 | 0.564 | |
| 20gs | CBD | Glutathione S-transferase P | 2.5.1.18 | 0.563 | |
| 3ie3 | N11 | Glutathione S-transferase P | 2.5.1.18 | 0.546 | |
| 1tu8 | GTX | Glutathione S-transferase 2 | 2.5.1.18 | 0.541 | |
| 3gus | N11 | Glutathione S-transferase P | 2.5.1.18 | 0.536 | |
| 2pgt | GPR | Glutathione S-transferase P | 2.5.1.18 | 0.514 | |
| 1gss | LEE | Glutathione S-transferase P | 2.5.1.18 | 0.502 | |
| 1aqv | 0HG | Glutathione S-transferase P | 2.5.1.18 | 0.497 | |
| 3csj | CBL | Glutathione S-transferase P | 2.5.1.18 | 0.494 | |
| 3o76 | GTB | Glutathione S-transferase P 1 | 2.5.1.18 | 0.469 | |
| 1n95 | HFP | Protein farnesyltransferase/geranylgeranyltransferase type-1 subunit alpha | / | 0.466 | |
| 1n95 | HFP | Protein farnesyltransferase subunit beta | 2.5.1.58 | 0.466 | |
| 1b2l | NDC | Alcohol dehydrogenase | 1.1.1.1 | 0.460 | |
| 3ai3 | NDP | NADPH-sorbose reductase | / | 0.459 | |
| 2gev | COK | Pantothenate kinase | 2.7.1.33 | 0.454 | |
| 2gst | GPS | Glutathione S-transferase Mu 1 | 2.5.1.18 | 0.454 | |
| 3e32 | ED2 | Protein farnesyltransferase subunit beta | 2.5.1.58 | 0.453 | |
| 3n9j | EAA | Glutathione S-transferase P | 2.5.1.18 | 0.453 | |
| 3dy8 | 5GP | High affinity cGMP-specific 3',5'-cyclic phosphodiesterase 9A | / | 0.449 | |
| 3br3 | ET | HTH-type transcriptional regulator QacR | / | 0.445 | |
| 3buv | NAP | 3-oxo-5-beta-steroid 4-dehydrogenase | / | 0.444 | |
| 3dyn | PCG | High affinity cGMP-specific 3',5'-cyclic phosphodiesterase 9A | / | 0.444 | |
| 3udq | 09E | Beta-secretase 1 | 3.4.23.46 | 0.444 | |
| 1s64 | 778 | Geranylgeranyl transferase type-1 subunit beta | 2.5.1.59 | 0.443 | |
| 1xdd | AAY | Integrin alpha-L | / | 0.442 | |
| 2vqb | NAP | Putative flavin-containing monooxygenase | / | 0.442 | |
| 2wzy | SQX | Soluble acetylcholine receptor | / | 0.440 | |
| 4bfs | ZVS | Pantothenate kinase | 2.7.1.33 | 0.440 | |
| 4eag | ATP | 5'-AMP-activated protein kinase subunit gamma-1 | / | 0.440 | |
| 4gh6 | LUO | High affinity cGMP-specific 3',5'-cyclic phosphodiesterase 9A | / | 0.440 |