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 |
|---|---|---|---|
| 2ijm | ATP | Focal adhesion kinase 1 | 2.7.10.2 |
| PDB ID | HET | Uniprot Name | EC Number | Cavity Similarity |
Align |
|---|---|---|---|---|---|
| 2ijm | ATP | Focal adhesion kinase 1 | 2.7.10.2 | 1.000 | |
| 4k8a | K8A | Focal adhesion kinase 1 | 2.7.10.2 | 0.517 | |
| 3pxk | PXK | Focal adhesion kinase 1 | 2.7.10.2 | 0.504 | |
| 2j0l | ANP | Focal adhesion kinase 1 | 2.7.10.2 | 0.476 | |
| 2hen | ADP | Ephrin type-B receptor 2 | 2.7.10.1 | 0.458 | |
| 2etm | 7PY | Focal adhesion kinase 1 | 2.7.10.2 | 0.452 | |
| 3t8o | ATP | Rhodopsin kinase | / | 0.449 | |
| 2qoq | ANP | Ephrin type-A receptor 3 | 2.7.10.1 | 0.444 |