Binding Sites 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
Binding Sites are considered as similar when the similarity value is greater than 0.44
PDB ID | HET | Uniprot Name | EC Number |
---|---|---|---|
2c6c | 24I | Glutamate carboxypeptidase 2 | 3.4.17.21 |
PDB ID | HET | Uniprot Name | EC Number | Binding Site Similarity |
Align |
---|---|---|---|---|---|
2c6c | 24I | Glutamate carboxypeptidase 2 | 3.4.17.21 | 1.000 | |
2xej | OKD | Glutamate carboxypeptidase 2 | 3.4.17.21 | 0.550 | |
2xeg | CI9 | Glutamate carboxypeptidase 2 | 3.4.17.21 | 0.526 | |
2xef | AR8 | Glutamate carboxypeptidase 2 | 3.4.17.21 | 0.499 | |
1eyy | NAP | NADP-dependent fatty aldehyde dehydrogenase | 1.2.1.4 | 0.456 |