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 |
|---|---|---|---|
| 1ivr | CBA | Aspartate aminotransferase, mitochondrial | 2.6.1.1 |
| PDB ID | HET | Uniprot Name | EC Number | Binding Site Similarity |
Align |
|---|---|---|---|---|---|
| 1ivr | CBA | Aspartate aminotransferase, mitochondrial | 2.6.1.1 | 1.000 | |
| 1maq | PGU | Aspartate aminotransferase, mitochondrial | 2.6.1.1 | 0.627 | |
| 3qpg | 3QP | Aspartate aminotransferase | 2.6.1.1 | 0.616 | |
| 1map | KET | Aspartate aminotransferase, mitochondrial | 2.6.1.1 | 0.608 | |
| 1akc | PPE | Aspartate aminotransferase, mitochondrial | 2.6.1.1 | 0.591 | |
| 1cq8 | PY6 | Aspartate aminotransferase | 2.6.1.1 | 0.582 | |
| 4dbc | 3QP | Aspartate aminotransferase | 2.6.1.1 | 0.580 | |
| 1akb | PPD | Aspartate aminotransferase, mitochondrial | 2.6.1.1 | 0.576 | |
| 1cq7 | PY5 | Aspartate aminotransferase | 2.6.1.1 | 0.549 | |
| 1cq6 | PY4 | Aspartate aminotransferase | 2.6.1.1 | 0.521 | |
| 1toi | HCI | Aspartate aminotransferase | 2.6.1.1 | 0.521 | |
| 1toj | HCI | Aspartate aminotransferase | 2.6.1.1 | 0.495 | |
| 3af1 | GDP | Pantothenate kinase | 2.7.1.33 | 0.449 | |
| 1asc | NPL | Aspartate aminotransferase | 2.6.1.1 | 0.445 |