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 |
---|---|---|---|
1nsg | RAD | Peptidyl-prolyl cis-trans isomerase FKBP1A | 5.2.1.8 |
PDB ID | HET | Uniprot Name | EC Number | Cavity Similarity |
Align |
---|---|---|---|---|---|
1nsg | RAD | Peptidyl-prolyl cis-trans isomerase FKBP1A | 5.2.1.8 | 1.000 | |
1nsg | RAD | Serine/threonine-protein kinase mTOR | 2.7.11.1 | 1.000 | |
2fap | RAD | Peptidyl-prolyl cis-trans isomerase FKBP1A | 5.2.1.8 | 0.887 | |
2fap | RAD | Serine/threonine-protein kinase mTOR | 2.7.11.1 | 0.887 | |
4fap | ARD | Peptidyl-prolyl cis-trans isomerase FKBP1A | 5.2.1.8 | 0.617 | |
4fap | ARD | Serine/threonine-protein kinase mTOR | 2.7.11.1 | 0.617 | |
1fap | RAP | Peptidyl-prolyl cis-trans isomerase FKBP1A | 5.2.1.8 | 0.547 | |
1fap | RAP | Serine/threonine-protein kinase mTOR | 2.7.11.1 | 0.547 | |
3fap | ARD | Peptidyl-prolyl cis-trans isomerase FKBP1A | 5.2.1.8 | 0.510 | |
3fap | ARD | Serine/threonine-protein kinase mTOR | 2.7.11.1 | 0.510 |