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 |
---|---|---|---|
1map | KET | Aspartate aminotransferase, mitochondrial | 2.6.1.1 |
PDB ID | HET | Uniprot Name | EC Number | Binding Site Similarity |
Align |
---|---|---|---|---|---|
1map | KET | Aspartate aminotransferase, mitochondrial | 2.6.1.1 | 1.000 | |
1maq | PGU | Aspartate aminotransferase, mitochondrial | 2.6.1.1 | 0.744 | |
1ivr | CBA | Aspartate aminotransferase, mitochondrial | 2.6.1.1 | 0.638 | |
3qpg | 3QP | Aspartate aminotransferase | 2.6.1.1 | 0.620 | |
1akc | PPE | Aspartate aminotransferase, mitochondrial | 2.6.1.1 | 0.609 | |
1akb | PPD | Aspartate aminotransferase, mitochondrial | 2.6.1.1 | 0.600 | |
4dbc | 3QP | Aspartate aminotransferase | 2.6.1.1 | 0.575 | |
1cq8 | PY6 | Aspartate aminotransferase | 2.6.1.1 | 0.563 | |
1cq7 | PY5 | Aspartate aminotransferase | 2.6.1.1 | 0.542 | |
1cq6 | PY4 | Aspartate aminotransferase | 2.6.1.1 | 0.516 | |
1toi | HCI | Aspartate aminotransferase | 2.6.1.1 | 0.515 | |
1toj | HCI | Aspartate aminotransferase | 2.6.1.1 | 0.479 | |
1asc | NPL | Aspartate aminotransferase | 2.6.1.1 | 0.470 | |
1ahg | TYR_PLP | Aspartate aminotransferase | 2.6.1.1 | 0.468 |