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 |
---|---|---|---|
2p2j | PRX | Acetyl-coenzyme A synthetase |
PDB ID | HET | Uniprot Name | EC Number | Cavity Similarity |
Align |
---|---|---|---|---|---|
2p2j | PRX | Acetyl-coenzyme A synthetase | / | 1.000 | |
2p20 | PRX | Acetyl-coenzyme A synthetase | / | 0.605 | |
1pg3 | PRX | Acetyl-coenzyme A synthetase | / | 0.600 | |
2p2b | PRX | Acetyl-coenzyme A synthetase | / | 0.587 | |
2p2m | PRX | Acetyl-coenzyme A synthetase | / | 0.577 | |
2p2q | PRX | Acetyl-coenzyme A synthetase | / | 0.548 | |
5ifi | PRX | Acetyl-coenzyme A synthetase | / | 0.459 |