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 |
|---|---|---|---|
| 1n2e | APC | Pantothenate synthetase | 6.3.2.1 |
| PDB ID | HET | Uniprot Name | EC Number | Cavity Similarity |
Align |
|---|---|---|---|---|---|
| 1n2e | APC | Pantothenate synthetase | 6.3.2.1 | 1.000 | |
| 1n2g | APC | Pantothenate synthetase | 6.3.2.1 | 0.749 | |
| 1n2i | PAJ | Pantothenate synthetase | 6.3.2.1 | 0.526 | |
| 1n2h | PAJ | Pantothenate synthetase | 6.3.2.1 | 0.515 | |
| 1n2b | PAF | Pantothenate synthetase | 6.3.2.1 | 0.494 | |
| 1n2j | PAF | Pantothenate synthetase | 6.3.2.1 | 0.480 | |
| 3cow | 52H | Pantothenate synthetase | 6.3.2.1 | 0.474 | |
| 3ioe | A7D | Pantothenate synthetase | 6.3.2.1 | 0.457 | |
| 2x3f | APC | Pantothenate synthetase | / | 0.449 | |
| 3coy | 53H | Pantothenate synthetase | 6.3.2.1 | 0.440 |