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 |
|---|---|---|---|
| 3ivc | FG4 | Pantothenate synthetase | 6.3.2.1 |
| PDB ID | HET | Uniprot Name | EC Number | Cavity Similarity |
Align |
|---|---|---|---|---|---|
| 3ivc | FG4 | Pantothenate synthetase | 6.3.2.1 | 1.000 | |
| 4ddh | MS0 | Pantothenate synthetase | 6.3.2.1 | 0.549 | |
| 2a84 | ATP | Pantothenate synthetase | 6.3.2.1 | 0.500 | |
| 5kwv | ANP | Pantothenate synthetase | / | 0.475 | |
| 3img | BZ2 | Pantothenate synthetase | 6.3.2.1 | 0.464 | |
| 1n2h | PAJ | Pantothenate synthetase | 6.3.2.1 | 0.462 | |
| 1n2j | PAF | Pantothenate synthetase | 6.3.2.1 | 0.457 | |
| 3ime | BZ2 | Pantothenate synthetase | 6.3.2.1 | 0.453 | |
| 3ioe | A7D | Pantothenate synthetase | 6.3.2.1 | 0.450 | |
| 3ioc | A5D | Pantothenate synthetase | 6.3.2.1 | 0.443 |