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 |
|---|---|---|---|
| 4zm3 | PLP | Aminotransferase |
| PDB ID | HET | Uniprot Name | EC Number | Binding Site Similarity |
Align |
|---|---|---|---|---|---|
| 4zm3 | PLP | Aminotransferase | / | 1.000 | |
| 2get | COK | Pantothenate kinase | 2.7.1.33 | 0.464 | |
| 3af3 | GCP | Pantothenate kinase | 2.7.1.33 | 0.458 | |
| 3af0 | GDP | Pantothenate kinase | 2.7.1.33 | 0.456 | |
| 3af4 | GCP | Pantothenate kinase | 2.7.1.33 | 0.450 | |
| 4c13 | UML | UDP-N-acetylmuramoyl-L-alanyl-D-glutamate--L-lysine ligase | / | 0.447 | |
| 2eix | FAD | NADH-cytochrome b5 reductase | / | 0.444 | |
| 4ba5 | PXG | Probable aminotransferase | / | 0.442 | |
| 1tv8 | SAM | GTP 3',8-cyclase | 4.1.99.18 | 0.441 | |
| 2zsd | COA | Pantothenate kinase | 2.7.1.33 | 0.441 | |
| 3af2 | ACP | Pantothenate kinase | 2.7.1.33 | 0.440 |