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 |
---|---|---|---|
4drh | RAP | Serine/threonine-protein kinase mTOR | 2.7.11.1 |
PDB ID | HET | Uniprot Name | EC Number | Binding Site Similarity |
Align |
---|---|---|---|---|---|
4drh | RAP | Serine/threonine-protein kinase mTOR | 2.7.11.1 | 1.000 | |
4drh | RAP | Peptidyl-prolyl cis-trans isomerase FKBP5 | 5.2.1.8 | 1.000 | |
2fap | RAD | Peptidyl-prolyl cis-trans isomerase FKBP1A | 5.2.1.8 | 0.525 | |
2fap | RAD | Serine/threonine-protein kinase mTOR | 2.7.11.1 | 0.525 | |
1nsg | RAD | Peptidyl-prolyl cis-trans isomerase FKBP1A | 5.2.1.8 | 0.517 | |
1nsg | RAD | Serine/threonine-protein kinase mTOR | 2.7.11.1 | 0.517 | |
1fap | RAP | Peptidyl-prolyl cis-trans isomerase FKBP1A | 5.2.1.8 | 0.515 | |
1fap | RAP | Serine/threonine-protein kinase mTOR | 2.7.11.1 | 0.515 | |
4fap | ARD | Peptidyl-prolyl cis-trans isomerase FKBP1A | 5.2.1.8 | 0.511 | |
4fap | ARD | Serine/threonine-protein kinase mTOR | 2.7.11.1 | 0.511 | |
3fap | ARD | Peptidyl-prolyl cis-trans isomerase FKBP1A | 5.2.1.8 | 0.508 | |
3fap | ARD | Serine/threonine-protein kinase mTOR | 2.7.11.1 | 0.508 | |
4dri | RAP | Serine/threonine-protein kinase mTOR | 2.7.11.1 | 0.500 | |
4dri | RAP | Peptidyl-prolyl cis-trans isomerase FKBP5 | 5.2.1.8 | 0.500 | |
4drj | RAP | Serine/threonine-protein kinase mTOR | 2.7.11.1 | 0.475 | |
4drj | RAP | Peptidyl-prolyl cis-trans isomerase FKBP4 | 5.2.1.8 | 0.475 |