Cavities 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
PDB ID | HET | Uniprot Name | EC Number |
---|---|---|---|
1map | KET | Aspartate aminotransferase, mitochondrial | 2.6.1.1 |
PDB ID | HET | Uniprot Name | EC Number | Cavity Similarity |
Align |
---|---|---|---|---|---|
1map | KET | Aspartate aminotransferase, mitochondrial | 2.6.1.1 | 1.000 | |
1maq | PGU | Aspartate aminotransferase, mitochondrial | 2.6.1.1 | 0.736 | |
1ivr | CBA | Aspartate aminotransferase, mitochondrial | 2.6.1.1 | 0.645 | |
3qpg | 3QP | Aspartate aminotransferase | 2.6.1.1 | 0.617 | |
1akb | PPD | Aspartate aminotransferase, mitochondrial | 2.6.1.1 | 0.555 | |
4dbc | 3QP | Aspartate aminotransferase | 2.6.1.1 | 0.553 | |
1cq8 | PY6 | Aspartate aminotransferase | 2.6.1.1 | 0.520 | |
1toi | HCI | Aspartate aminotransferase | 2.6.1.1 | 0.510 | |
1cq7 | PY5 | Aspartate aminotransferase | 2.6.1.1 | 0.501 | |
1cq6 | PY4 | Aspartate aminotransferase | 2.6.1.1 | 0.484 | |
1toj | HCI | Aspartate aminotransferase | 2.6.1.1 | 0.479 |