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 |
---|---|---|---|
1n2b | PAF | Pantothenate synthetase | 6.3.2.1 |
PDB ID | HET | Uniprot Name | EC Number | Cavity Similarity |
Align |
---|---|---|---|---|---|
1n2b | PAF | Pantothenate synthetase | 6.3.2.1 | 1.000 | |
1n2g | APC | Pantothenate synthetase | 6.3.2.1 | 0.563 | |
3ioe | A7D | Pantothenate synthetase | 6.3.2.1 | 0.546 | |
3ivx | FG6 | Pantothenate synthetase | 6.3.2.1 | 0.533 | |
3cow | 52H | Pantothenate synthetase | 6.3.2.1 | 0.520 | |
1n2e | APC | Pantothenate synthetase | 6.3.2.1 | 0.513 | |
1n2h | PAJ | Pantothenate synthetase | 6.3.2.1 | 0.491 | |
1n2i | PAJ | Pantothenate synthetase | 6.3.2.1 | 0.484 | |
1n2j | PAF | Pantothenate synthetase | 6.3.2.1 | 0.482 | |
2x3f | APC | Pantothenate synthetase | / | 0.453 | |
3ioc | A5D | Pantothenate synthetase | 6.3.2.1 | 0.447 |