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 |
|---|---|---|---|
| 4asu | ADP | ATP synthase subunit alpha, mitochondrial |
| PDB ID | HET | Uniprot Name | EC Number | Binding Site Similarity |
Align |
|---|---|---|---|---|---|
| 4asu | ADP | ATP synthase subunit alpha, mitochondrial | / | 1.000 | |
| 3oeh | ANP | ATP synthase subunit alpha, mitochondrial | / | 0.535 | |
| 3zia | ATP | ATP synthase subunit alpha, mitochondrial | / | 0.506 | |
| 3oee | ANP | ATP synthase subunit alpha, mitochondrial | / | 0.485 | |
| 3oee | ANP | ATP synthase subunit beta, mitochondrial | 3.6.3.14 | 0.485 | |
| 2jj1 | ANP | ATP synthase subunit alpha, mitochondrial | / | 0.479 | |
| 2hld | ANP | ATP synthase subunit alpha, mitochondrial | / | 0.467 | |
| 2hld | ANP | ATP synthase subunit beta, mitochondrial | 3.6.3.14 | 0.467 | |
| 1nbm | ATP | ATP synthase subunit alpha, mitochondrial | / | 0.456 |