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 |
|---|---|---|---|
| 2jc6 | QPP | Calcium/calmodulin-dependent protein kinase type 1D | 2.7.11.17 |
| PDB ID | HET | Uniprot Name | EC Number | Cavity Similarity |
Align |
|---|---|---|---|---|---|
| 2jc6 | QPP | Calcium/calmodulin-dependent protein kinase type 1D | 2.7.11.17 | 1.000 | |
| 3tub | FPU | Tyrosine-protein kinase SYK | 2.7.10.2 | 0.461 | |
| 1q5d | EPB | Epothilone C/D epoxidase | 1.14 | 0.460 | |
| 2y98 | MIV | Mycinamicin IV hydroxylase/epoxidase | / | 0.453 | |
| 3lfc | Z86 | Mitogen-activated protein kinase 14 | / | 0.449 |