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 |
|---|---|---|---|
| 1pg3 | PRX | Acetyl-coenzyme A synthetase |
| PDB ID | HET | Uniprot Name | EC Number | Binding Site Similarity |
Align |
|---|---|---|---|---|---|
| 1pg3 | PRX | Acetyl-coenzyme A synthetase | / | 1.000 | |
| 2p2b | PRX | Acetyl-coenzyme A synthetase | / | 0.805 | |
| 2p2q | PRX | Acetyl-coenzyme A synthetase | / | 0.620 | |
| 2p2m | PRX | Acetyl-coenzyme A synthetase | / | 0.619 | |
| 2p20 | PRX | Acetyl-coenzyme A synthetase | / | 0.605 | |
| 5ifi | PRX | Acetyl-coenzyme A synthetase | / | 0.600 | |
| 2p2j | PRX | Acetyl-coenzyme A synthetase | / | 0.599 | |
| 3kxw | 1ZZ | Saframycin Mx1 synthetase B | / | 0.465 | |
| 3gpc | COA | Acyl-coenzyme A synthetase ACSM2A, mitochondrial | 6.2.1.2 | 0.460 |