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 |
|---|---|---|---|
| 1i5a | ACP | Chemotaxis protein CheA | 2.7.13.3 |
| PDB ID | HET | Uniprot Name | EC Number | Cavity Similarity |
Align |
|---|---|---|---|---|---|
| 1i5a | ACP | Chemotaxis protein CheA | 2.7.13.3 | 1.000 | |
| 1i5b | ANP | Chemotaxis protein CheA | 2.7.13.3 | 0.724 | |
| 1i59 | ANP | Chemotaxis protein CheA | 2.7.13.3 | 0.576 | |
| 1i59 | ADP | Chemotaxis protein CheA | 2.7.13.3 | 0.507 | |
| 1i5c | ADP | Chemotaxis protein CheA | 2.7.13.3 | 0.505 | |
| 1i58 | ACP | Chemotaxis protein CheA | 2.7.13.3 | 0.492 | |
| 1i58 | ADP | Chemotaxis protein CheA | 2.7.13.3 | 0.455 |