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 |
|---|---|---|---|
| 2fzk | CTP | Aspartate carbamoyltransferase regulatory chain |
| PDB ID | HET | Uniprot Name | EC Number | Binding Site Similarity |
Align |
|---|---|---|---|---|---|
| 2fzk | CTP | Aspartate carbamoyltransferase regulatory chain | / | 1.000 | |
| 3ag6 | PAJ | Pantothenate synthetase | / | 0.457 | |
| 2gna | GDU | UDP-N-acetylglucosamine 4,6-dehydratase (inverting) | 4.2.1.115 | 0.456 | |
| 3isj | A8D | Pantothenate synthetase | 6.3.2.1 | 0.454 | |
| 3ivg | FG5 | Pantothenate synthetase | 6.3.2.1 | 0.450 | |
| 1rfv | ADP | Pyridoxal kinase | 2.7.1.35 | 0.445 | |
| 2jdt | I5S | cAMP-dependent protein kinase catalytic subunit alpha | 2.7.11.11 | 0.440 |