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 |
|---|---|---|---|
| 1q3q | ANP | Thermosome subunit alpha |
| PDB ID | HET | Uniprot Name | EC Number | Binding Site Similarity |
Align |
|---|---|---|---|---|---|
| 1q3q | ANP | Thermosome subunit alpha | / | 1.000 | |
| 3ruq | ADP | Chaperonin | / | 0.597 | |
| 3rus | ADP | Chaperonin | / | 0.580 | |
| 1q3s | ADP | Thermosome subunit alpha | / | 0.571 | |
| 4ki8 | ADP | 60 kDa chaperonin | / | 0.540 | |
| 1sx4 | ADP | 60 kDa chaperonin | / | 0.534 | |
| 3ruv | ANP | Chaperonin | / | 0.529 | |
| 1kp8 | AGS | 60 kDa chaperonin | / | 0.519 | |
| 1pf9 | ADP | 60 kDa chaperonin | / | 0.516 |