Cavities 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
| PDB ID | HET | Uniprot Name | EC Number |
|---|---|---|---|
| 2z1q | FAD | Acyl-CoA dehydrogenase |
| PDB ID | HET | Uniprot Name | EC Number | Cavity Similarity |
Align |
|---|---|---|---|---|---|
| 2z1q | FAD | Acyl-CoA dehydrogenase | / | 1.000 | |
| 3owa | FAD | Acyl-CoA dehydrogenase | / | 0.501 | |
| 1rx0 | FAD | Isobutyryl-CoA dehydrogenase, mitochondrial | 1.3.99 | 0.453 | |
| 1udy | FAD | Medium-chain specific acyl-CoA dehydrogenase, mitochondrial | 1.3.8.7 | 0.452 | |
| 3nf4 | FAD | Acyl-CoA dehydrogenase domain-containing protein | / | 0.446 | |
| 3r7k | FDA | Probable acyl CoA dehydrogenase | / | 0.442 |