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 |
|---|---|---|---|
| 1kzu | RG1 | Light-harvesting protein B-800/850 alpha chain |
| PDB ID | HET | Uniprot Name | EC Number | Binding Site Similarity |
Align |
|---|---|---|---|---|---|
| 1kzu | RG1 | Light-harvesting protein B-800/850 alpha chain | / | 1.000 | |
| 1kzu | RG1 | Light-harvesting protein B-800/850 beta chain | / | 1.000 | |
| 1nkz | RG1 | Light-harvesting protein B-800/850 alpha chain | / | 0.560 | |
| 1nkz | RG1 | Light-harvesting protein B-800/850 beta chain | / | 0.560 | |
| 1rrm | APR | Lactaldehyde reductase | 1.1.1.77 | 0.445 | |
| 2y05 | NAP | Prostaglandin reductase 1 | / | 0.441 |