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 |
|---|---|---|---|
| 3fzp | AGS | Protein-tyrosine kinase 2-beta | 2.7.10.2 |
| PDB ID | HET | Uniprot Name | EC Number | Binding Site Similarity |
Align |
|---|---|---|---|---|---|
| 3fzp | AGS | Protein-tyrosine kinase 2-beta | 2.7.10.2 | 1.000 | |
| 2j0l | ANP | Focal adhesion kinase 1 | 2.7.10.2 | 0.509 | |
| 2ijm | ATP | Focal adhesion kinase 1 | 2.7.10.2 | 0.464 | |
| 4j99 | ACP | Fibroblast growth factor receptor 2 | / | 0.458 | |
| 4bfm | ANP | Maternal embryonic leucine zipper kinase | 2.7.11.1 | 0.457 | |
| 4j95 | ACP | Fibroblast growth factor receptor 2 | / | 0.454 | |
| 2ijm | ADP | Focal adhesion kinase 1 | 2.7.10.2 | 0.453 | |
| 5dos | ATP | Aurora kinase A | 2.7.11.1 | 0.452 | |
| 4yhj | AN2 | G protein-coupled receptor kinase 4 | 2.7.11.16 | 0.451 | |
| 3bu5 | ATP | Insulin receptor | 2.7.10.1 | 0.449 | |
| 4fg7 | ATP | Calcium/calmodulin-dependent protein kinase type 1 | 2.7.11.17 | 0.449 | |
| 3h3c | P1E | Protein-tyrosine kinase 2-beta | 2.7.10.2 | 0.446 | |
| 4ysj | ADP | Calmodulin-like domain protein kinase | / | 0.446 | |
| 3et7 | 349 | Protein-tyrosine kinase 2-beta | 2.7.10.2 | 0.444 | |
| 4l9i | 8PR | Rhodopsin kinase | / | 0.444 | |
| 4qml | ANP | Serine/threonine-protein kinase 24 | 2.7.11.1 | 0.444 | |
| 2v7a | 627 | Tyrosine-protein kinase ABL1 | 2.7.10.2 | 0.441 |