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 |
|---|---|---|---|
| 4eu4 | COA | Succinyl-CoA:acetate CoA-transferase |
| PDB ID | HET | Uniprot Name | EC Number | Cavity Similarity |
Align |
|---|---|---|---|---|---|
| 4eu4 | COA | Succinyl-CoA:acetate CoA-transferase | / | 1.000 | |
| 4eu8 | COA | Succinyl-CoA:acetate CoA-transferase | / | 0.559 | |
| 4eu6 | COA | Succinyl-CoA:acetate CoA-transferase | / | 0.482 | |
| 5dw6 | 0T1 | Succinyl-CoA:acetate CoA-transferase | / | 0.466 | |
| 4eu9 | COA | Succinyl-CoA:acetate CoA-transferase | / | 0.464 | |
| 4eua | COA | Succinyl-CoA:acetate CoA-transferase | / | 0.463 | |
| 4k2x | FAD | Polyketide oxygenase/hydroxylase | / | 0.442 |