Binding Sites 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
Binding Sites are considered as similar when the similarity value is greater than 0.44
PDB ID | HET | Uniprot Name | EC Number |
---|---|---|---|
4jvn | YUG | Estrogen sulfotransferase | 2.8.2.4 |
PDB ID | HET | Uniprot Name | EC Number | Binding Site Similarity |
Align |
---|---|---|---|---|---|
4jvn | YUG | Estrogen sulfotransferase | 2.8.2.4 | 1.000 | |
4jvm | XDI | Estrogen sulfotransferase | 2.8.2.4 | 0.658 | |
1g3m | PCQ | Estrogen sulfotransferase | 2.8.2.4 | 0.633 | |
4jvl | EST | Estrogen sulfotransferase | 2.8.2.4 | 0.621 | |
1aqu | EST | Estrogen sulfotransferase, testis isoform | 2.8.2.4 | 0.506 | |
2d06 | EST | Sulfotransferase 1A1 | 2.8.2.1 | 0.454 | |
1xs7 | MMI | Beta-secretase 1 | 3.4.23.46 | 0.441 |