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 |
---|---|---|---|
5byl | GCP | Bifunctional AAC/APH | 2.3.1 |
PDB ID | HET | Uniprot Name | EC Number | Cavity Similarity |
Align |
---|---|---|---|---|---|
5byl | GCP | Bifunctional AAC/APH | 2.3.1 | 1.000 | |
5iqh | GNP | Bifunctional AAC/APH | 2.3.1 | 0.578 | |
5iqi | GNP | Bifunctional AAC/APH | 2.3.1 | 0.561 | |
5iqd | GNP | Bifunctional AAC/APH | 2.3.1 | 0.529 | |
5iqg | GDP | Bifunctional AAC/APH | 2.3.1 | 0.528 | |
5iqe | GNP | Bifunctional AAC/APH | 2.3.1 | 0.519 | |
4ork | GDP | Bifunctional AAC/APH | 2.3.1 | 0.510 | |
5iqa | GNP | Bifunctional AAC/APH | 2.3.1 | 0.446 |