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 |
---|---|---|---|
3oeh | ANP | ATP synthase subunit alpha, mitochondrial |
PDB ID | HET | Uniprot Name | EC Number | Binding Site Similarity |
Align |
---|---|---|---|---|---|
3oeh | ANP | ATP synthase subunit alpha, mitochondrial | / | 1.000 | |
3oee | ANP | ATP synthase subunit alpha, mitochondrial | / | 0.512 | |
3oee | ANP | ATP synthase subunit beta, mitochondrial | 3.6.3.14 | 0.512 | |
2jj1 | ANP | ATP synthase subunit alpha, mitochondrial | / | 0.497 | |
2hld | ANP | ATP synthase subunit alpha, mitochondrial | / | 0.495 | |
2hld | ANP | ATP synthase subunit beta, mitochondrial | 3.6.3.14 | 0.495 | |
3zia | ATP | ATP synthase subunit alpha, mitochondrial | / | 0.485 | |
4asu | ADP | ATP synthase subunit alpha, mitochondrial | / | 0.467 |