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 |
|---|---|---|---|
| 3qtt | ANP | Pantothenate synthetase |
| PDB ID | HET | Uniprot Name | EC Number | Cavity Similarity |
Align |
|---|---|---|---|---|---|
| 3qtt | ANP | Pantothenate synthetase | / | 1.000 | |
| 3ime | BZ2 | Pantothenate synthetase | 6.3.2.1 | 0.464 | |
| 2x3f | APC | Pantothenate synthetase | / | 0.462 | |
| 4ddh | MS0 | Pantothenate synthetase | 6.3.2.1 | 0.461 | |
| 3ioc | A5D | Pantothenate synthetase | 6.3.2.1 | 0.459 | |
| 1n2h | PAJ | Pantothenate synthetase | 6.3.2.1 | 0.453 | |
| 3iob | A4D | Pantothenate synthetase | 6.3.2.1 | 0.445 |