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 |
---|---|---|---|
1cq8 | PY6 | Aspartate aminotransferase | 2.6.1.1 |
PDB ID | HET | Uniprot Name | EC Number | Binding Site Similarity |
Align |
---|---|---|---|---|---|
1cq8 | PY6 | Aspartate aminotransferase | 2.6.1.1 | 1.000 | |
1cq7 | PY5 | Aspartate aminotransferase | 2.6.1.1 | 0.741 | |
1maq | PGU | Aspartate aminotransferase, mitochondrial | 2.6.1.1 | 0.649 | |
3qpg | 3QP | Aspartate aminotransferase | 2.6.1.1 | 0.626 | |
1toi | HCI | Aspartate aminotransferase | 2.6.1.1 | 0.624 | |
1ivr | CBA | Aspartate aminotransferase, mitochondrial | 2.6.1.1 | 0.601 | |
1asc | NPL | Aspartate aminotransferase | 2.6.1.1 | 0.573 | |
1map | KET | Aspartate aminotransferase, mitochondrial | 2.6.1.1 | 0.573 | |
4dbc | 3QP | Aspartate aminotransferase | 2.6.1.1 | 0.568 | |
1akb | PPD | Aspartate aminotransferase, mitochondrial | 2.6.1.1 | 0.564 | |
1cq6 | PY4 | Aspartate aminotransferase | 2.6.1.1 | 0.551 | |
1akc | PPE | Aspartate aminotransferase, mitochondrial | 2.6.1.1 | 0.548 | |
1toj | HCI | Aspartate aminotransferase | 2.6.1.1 | 0.533 | |
1ahg | TYR_PLP | Aspartate aminotransferase | 2.6.1.1 | 0.471 | |
1arg | PPD | Aspartate aminotransferase | 2.6.1.1 | 0.456 | |
1n5v | NOM | ActVA 6 protein | / | 0.453 | |
1x28 | PGU | Aspartate aminotransferase | 2.6.1.1 | 0.453 | |
2zsd | COA | Pantothenate kinase | 2.7.1.33 | 0.450 | |
2gev | COK | Pantothenate kinase | 2.7.1.33 | 0.446 | |
2zs8 | ADP | Pantothenate kinase | 2.7.1.33 | 0.444 | |
1i59 | ADP | Chemotaxis protein CheA | 2.7.13.3 | 0.441 |