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 |
|---|---|---|---|
| 3img | BZ2 | Pantothenate synthetase | 6.3.2.1 |
| PDB ID | HET | Uniprot Name | EC Number | Cavity Similarity |
Align |
|---|---|---|---|---|---|
| 3img | BZ2 | Pantothenate synthetase | 6.3.2.1 | 1.000 | |
| 3img | BZ3 | Pantothenate synthetase | 6.3.2.1 | 0.854 | |
| 3ime | BZ2 | Pantothenate synthetase | 6.3.2.1 | 0.629 | |
| 3iod | A6D | Pantothenate synthetase | 6.3.2.1 | 0.628 | |
| 3ivg | FG5 | Pantothenate synthetase | 6.3.2.1 | 0.592 | |
| 3iob | A4D | Pantothenate synthetase | 6.3.2.1 | 0.551 | |
| 3coy | 53H | Pantothenate synthetase | 6.3.2.1 | 0.540 | |
| 3coz | 54H | Pantothenate synthetase | 6.3.2.1 | 0.535 | |
| 3ioc | A5D | Pantothenate synthetase | 6.3.2.1 | 0.524 | |
| 3isj | A8D | Pantothenate synthetase | 6.3.2.1 | 0.522 | |
| 4ddh | MS0 | Pantothenate synthetase | 6.3.2.1 | 0.522 | |
| 1n2j | PAF | Pantothenate synthetase | 6.3.2.1 | 0.482 | |
| 1n2h | PAJ | Pantothenate synthetase | 6.3.2.1 | 0.479 | |
| 1n2i | PAJ | Pantothenate synthetase | 6.3.2.1 | 0.452 |