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 |
---|---|---|---|
4mht | SAH | Modification methylase HhaI | 2.1.1.37 |
PDB ID | HET | Uniprot Name | EC Number | Cavity Similarity |
Align |
---|---|---|---|---|---|
4mht | SAH | Modification methylase HhaI | 2.1.1.37 | 1.000 | |
2z6u | SAH | Modification methylase HhaI | 2.1.1.37 | 0.659 | |
7mht | SAH | Modification methylase HhaI | 2.1.1.37 | 0.634 | |
9mht | SAH | Modification methylase HhaI | 2.1.1.37 | 0.618 | |
1skm | SAH | Modification methylase HhaI | 2.1.1.37 | 0.587 | |
8mht | SAH | Modification methylase HhaI | 2.1.1.37 | 0.584 | |
1fjx | SAH | Modification methylase HhaI | 2.1.1.37 | 0.567 | |
2i9k | SAH | Modification methylase HhaI | 2.1.1.37 | 0.566 | |
10mh | SAH | Modification methylase HhaI | 2.1.1.37 | 0.558 | |
2hmy | SAM | Modification methylase HhaI | 2.1.1.37 | 0.473 |