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 |
|---|---|---|---|
| 2zjw | REF | Casein kinase II subunit alpha | 2.7.11.1 |
| PDB ID | HET | Uniprot Name | EC Number | Cavity Similarity |
Align |
|---|---|---|---|---|---|
| 2zjw | REF | Casein kinase II subunit alpha | 2.7.11.1 | 1.000 | |
| 4grb | 0XG | Casein kinase II subunit alpha | 2.7.11.1 | 0.473 | |
| 3q9x | EMO | Casein kinase II subunit alpha | 2.7.11.1 | 0.462 | |
| 3ofm | 4B0 | Casein kinase II subunit alpha' | 2.7.11.1 | 0.461 | |
| 3u4u | LNH | Casein kinase II subunit alpha | 2.7.11.1 | 0.459 | |
| 3pe2 | E1B | Casein kinase II subunit alpha | 2.7.11.1 | 0.458 | |
| 4anm | WUL | Casein kinase II subunit alpha | 2.7.11.1 | 0.454 | |
| 3be9 | P04 | Casein kinase II subunit alpha | 2.7.11.1 | 0.441 |