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 |
|---|---|---|---|
| 5iqg | GDP | Bifunctional AAC/APH | 2.3.1 |
| PDB ID | HET | Uniprot Name | EC Number | Cavity Similarity |
Align |
|---|---|---|---|---|---|
| 5iqg | GDP | Bifunctional AAC/APH | 2.3.1 | 1.000 | |
| 5iqi | GNP | Bifunctional AAC/APH | 2.3.1 | 0.596 | |
| 4ork | GDP | Bifunctional AAC/APH | 2.3.1 | 0.587 | |
| 5iqe | GNP | Bifunctional AAC/APH | 2.3.1 | 0.584 | |
| 5byl | GCP | Bifunctional AAC/APH | 2.3.1 | 0.582 | |
| 5iqh | GNP | Bifunctional AAC/APH | 2.3.1 | 0.569 | |
| 5iqa | GNP | Bifunctional AAC/APH | 2.3.1 | 0.510 | |
| 5iqd | GNP | Bifunctional AAC/APH | 2.3.1 | 0.493 |