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 |
|---|---|---|---|
| 3zln | H0Y | Bcl-2-like protein 1 |
| PDB ID | HET | Uniprot Name | EC Number | Binding Site Similarity |
Align |
|---|---|---|---|---|---|
| 3zln | H0Y | Bcl-2-like protein 1 | / | 1.000 | |
| 3zlo | X8U | Bcl-2-like protein 1 | / | 0.522 | |
| 3zk6 | H1I | Bcl-2-like protein 1 | / | 0.457 | |
| 3cw9 | 01A | 4-chlorobenzoyl CoA ligase | / | 0.450 | |
| 1cbr | REA | Cellular retinoic acid-binding protein 1 | / | 0.448 | |
| 4isk | 1JY | Thymidylate synthase | / | 0.444 | |
| 4ia3 | BIV | Vitamin D3 receptor A | / | 0.442 | |
| 3zia | ADP | ATP synthase subunit beta, mitochondrial | 3.6.3.14 | 0.440 |