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 |
|---|---|---|---|
| 4g34 | 924 | Eukaryotic translation initiation factor 2-alpha kinase 3 | 2.7.11.1 |
| PDB ID | HET | Uniprot Name | EC Number | Binding Site Similarity |
Align |
|---|---|---|---|---|---|
| 4g34 | 924 | Eukaryotic translation initiation factor 2-alpha kinase 3 | 2.7.11.1 | 1.000 | |
| 4g31 | 0WH | Eukaryotic translation initiation factor 2-alpha kinase 3 | 2.7.11.1 | 0.681 | |
| 3bbt | FMM | Receptor tyrosine-protein kinase erbB-4 | 2.7.10.1 | 0.473 | |
| 4wo5 | 324 | Serine/threonine-protein kinase B-raf | 2.7.11.1 | 0.469 | |
| 3ctj | 320 | Hepatocyte growth factor receptor | 2.7.10.1 | 0.468 | |
| 3iw8 | HIZ | Mitogen-activated protein kinase 14 | / | 0.464 | |
| 2c0i | L1G | Tyrosine-protein kinase HCK | 2.7.10.2 | 0.454 | |
| 3vrz | VRZ | Tyrosine-protein kinase HCK | 2.7.10.2 | 0.454 | |
| 4plp | NAD | Homospermidine synthase | 2.5.1.44 | 0.450 | |
| 2c0t | L3G | Tyrosine-protein kinase HCK | 2.7.10.2 | 0.448 | |
| 3dl9 | V2H | Vitamin D 25-hydroxylase | / | 0.446 | |
| 1mp0 | NAD | Alcohol dehydrogenase class-3 | 1.1.1.1 | 0.445 | |
| 1tj0 | FAD | Bifunctional protein PutA | 1.5.5.2 | 0.445 | |
| 4f7i | NAD | 3-isopropylmalate dehydrogenase | 1.1.1.85 | 0.445 | |
| 4ih8 | B43 | Calmodulin-domain protein kinase 1 | / | 0.443 | |
| 3d3e | D3E | Corticosteroid 11-beta-dehydrogenase isozyme 1 | 1.1.1.146 | 0.442 | |
| 4nka | 2K7 | Fibroblast growth factor receptor 1 | / | 0.441 | |
| 4tvb | NAD | Homospermidine synthase | 2.5.1.44 | 0.441 | |
| 3zkp | ERB | Erythromycin C-12 hydroxylase | 1.14.13.154 | 0.440 |