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 |
|---|---|---|---|
| 2c7q | SAH | Modification methylase HhaI | 2.1.1.37 |
| PDB ID | HET | Uniprot Name | EC Number | Cavity Similarity |
Align |
|---|---|---|---|---|---|
| 2c7q | SAH | Modification methylase HhaI | 2.1.1.37 | 1.000 | |
| 2uyh | SAH | Modification methylase HhaI | 2.1.1.37 | 0.645 | |
| 5mht | SAH | Modification methylase HhaI | 2.1.1.37 | 0.618 | |
| 7mht | SAH | Modification methylase HhaI | 2.1.1.37 | 0.613 | |
| 2zcj | SAH | Modification methylase HhaI | 2.1.1.37 | 0.602 | |
| 8mht | SAH | Modification methylase HhaI | 2.1.1.37 | 0.583 | |
| 3mht | SAH | Modification methylase HhaI | 2.1.1.37 | 0.573 | |
| 1mht | SAH | Modification methylase HhaI | 2.1.1.37 | 0.556 | |
| 1skm | SAH | Modification methylase HhaI | 2.1.1.37 | 0.456 | |
| 2z6u | SAH | Modification methylase HhaI | 2.1.1.37 | 0.454 |