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 |
---|---|---|---|
1nv8 | SAM | Release factor glutamine methyltransferase | 2.1.1.297 |
PDB ID | HET | Uniprot Name | EC Number | Cavity Similarity |
Align |
---|---|---|---|---|---|
1nv8 | SAM | Release factor glutamine methyltransferase | 2.1.1.297 | 1.000 | |
1sg9 | SAM | Release factor glutamine methyltransferase | 2.1.1.297 | 0.618 | |
1vq1 | SAM | Release factor glutamine methyltransferase | 2.1.1.297 | 0.594 | |
1nv9 | SAH | Release factor glutamine methyltransferase | 2.1.1.297 | 0.474 |