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 |
---|---|---|---|
3hpr | AP5 | Adenylate kinase |
PDB ID | HET | Uniprot Name | EC Number | Binding Site Similarity |
Align |
---|---|---|---|---|---|
3hpr | AP5 | Adenylate kinase | / | 1.000 | |
1e4v | AP5 | Adenylate kinase | / | 0.600 | |
4qbf | AP5 | Adenylate kinase | / | 0.528 | |
4typ | AP5 | Adenylate kinase | / | 0.518 | |
4mkh | AP5 | Adenylate kinase | / | 0.517 | |
1zio | AP5 | Adenylate kinase | / | 0.491 | |
2eu8 | AP5 | Adenylate kinase | / | 0.489 | |
2qaj | AP5 | Adenylate kinase | / | 0.488 | |
4mkg | AP5 | Adenylate kinase | / | 0.462 | |
4qbg | AP5 | Adenylate kinase | / | 0.445 |