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 |
---|---|---|---|
2wgs | 1AZ | Glutamine synthetase | 6.3.1.2 |
PDB ID | HET | Uniprot Name | EC Number | Binding Site Similarity |
Align |
---|---|---|---|---|---|
2wgs | 1AZ | Glutamine synthetase | 6.3.1.2 | 1.000 | |
3zxv | MXI | Glutamine synthetase | 6.3.1.2 | 0.515 | |
1f1h | ADP | Glutamine synthetase | 6.3.1.2 | 0.467 | |
2ges | COK | Pantothenate kinase | 2.7.1.33 | 0.457 | |
2bra | FAD | [F-actin]-methionine sulfoxide oxidase MICAL1 | 1.14.13 | 0.456 | |
3aez | GDP | Pantothenate kinase | 2.7.1.33 | 0.454 | |
2get | COK | Pantothenate kinase | 2.7.1.33 | 0.453 | |
3af0 | GDP | Pantothenate kinase | 2.7.1.33 | 0.445 | |
2zs9 | ADP | Pantothenate kinase | 2.7.1.33 | 0.442 | |
2zsd | COA | Pantothenate kinase | 2.7.1.33 | 0.441 | |
3af3 | GCP | Pantothenate kinase | 2.7.1.33 | 0.440 |