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 |
---|---|---|---|
5mht | SAH | Modification methylase HhaI | 2.1.1.37 |
PDB ID | HET | Uniprot Name | EC Number | Cavity Similarity |
Align |
---|---|---|---|---|---|
5mht | SAH | Modification methylase HhaI | 2.1.1.37 | 1.000 | |
8mht | SAH | Modification methylase HhaI | 2.1.1.37 | 0.776 | |
7mht | SAH | Modification methylase HhaI | 2.1.1.37 | 0.680 | |
2uyh | SAH | Modification methylase HhaI | 2.1.1.37 | 0.649 | |
2c7q | SAH | Modification methylase HhaI | 2.1.1.37 | 0.592 | |
3mht | SAH | Modification methylase HhaI | 2.1.1.37 | 0.585 | |
1mht | SAH | Modification methylase HhaI | 2.1.1.37 | 0.575 | |
2zcj | SAH | Modification methylase HhaI | 2.1.1.37 | 0.569 | |
2z6u | SAH | Modification methylase HhaI | 2.1.1.37 | 0.476 | |
1skm | SAH | Modification methylase HhaI | 2.1.1.37 | 0.455 | |
9mht | SAH | Modification methylase HhaI | 2.1.1.37 | 0.445 |