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 |
|---|---|---|---|
| 4e4n | 0NL | Tyrosine-protein kinase JAK1 |
| PDB ID | HET | Uniprot Name | EC Number | Binding Site Similarity |
Align |
|---|---|---|---|---|---|
| 4e4n | 0NL | Tyrosine-protein kinase JAK1 | / | 1.000 | |
| 4ivb | 1J5 | Tyrosine-protein kinase JAK1 | / | 0.508 | |
| 4e6d | 0NU | Tyrosine-protein kinase JAK2 | / | 0.489 | |
| 4i5c | C5I | Tyrosine-protein kinase JAK1 | / | 0.486 | |
| 4e6q | 0NV | Tyrosine-protein kinase JAK2 | / | 0.483 | |
| 4qny | ANP | Mitogen activated protein kinase, putative | / | 0.481 | |
| 4ei4 | 0Q2 | Tyrosine-protein kinase JAK1 | / | 0.465 | |
| 4ii5 | ADP | Cyclin-dependent kinase 2 | 2.7.11.22 | 0.450 | |
| 3i4b | Z48 | Glycogen synthase kinase-3 beta | 2.7.11.26 | 0.440 |