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 |
|---|---|---|---|
| 2lf1 | NDP | Dihydrofolate reductase | 1.5.1.3 |
| PDB ID | HET | Uniprot Name | EC Number | Binding Site Similarity |
Align |
|---|---|---|---|---|---|
| 2lf1 | NDP | Dihydrofolate reductase | 1.5.1.3 | 1.000 | |
| 1dg8 | NDP | Dihydrofolate reductase | 1.5.1.3 | 0.460 | |
| 4kl9 | NDP | Dihydrofolate reductase | 1.5.1.3 | 0.460 | |
| 1j3k | NDP | Bifunctional dihydrofolate reductase-thymidylate synthase | 1.5.1.3 | 0.452 | |
| 2w3b | NDP | Dihydrofolate reductase | 1.5.1.3 | 0.440 |