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 |
|---|---|---|---|
| 3id8 | MRK | Glucokinase | 2.7.1.2 |
| PDB ID | HET | Uniprot Name | EC Number | Cavity Similarity |
Align |
|---|---|---|---|---|---|
| 3id8 | MRK | Glucokinase | 2.7.1.2 | 1.000 | |
| 4mle | VO1 | Glucokinase | 2.7.1.2 | 0.559 | |
| 1v4s | MRK | Glucokinase | 2.7.1.2 | 0.489 | |
| 3a0i | AJI | Glucokinase | 2.7.1.2 | 0.488 | |
| 4l3q | 926 | Glucokinase | 2.7.1.2 | 0.487 | |
| 3vev | 0H4 | Glucokinase | 2.7.1.2 | 0.483 | |
| 3h1v | TK1 | Glucokinase | 2.7.1.2 | 0.473 | |
| 4mlh | VO2 | Glucokinase | 2.7.1.2 | 0.457 | |
| 3vey | 0H5 | Glucokinase | 2.7.1.2 | 0.455 |