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 |
|---|---|---|---|
| 3pvr | BYC | 1,2-phenylacetyl-CoA epoxidase, subunit A | 1.14.13.149 |
| PDB ID | HET | Uniprot Name | EC Number | Binding Site Similarity |
Align |
|---|---|---|---|---|---|
| 3pvr | BYC | 1,2-phenylacetyl-CoA epoxidase, subunit A | 1.14.13.149 | 1.000 | |
| 3pvt | 3HC | 1,2-phenylacetyl-CoA epoxidase, subunit A | 1.14.13.149 | 0.821 | |
| 3pw8 | ACO | 1,2-phenylacetyl-CoA epoxidase, subunit A | 1.14.13.149 | 0.608 | |
| 4ii4 | BYC | 1,2-phenylacetyl-CoA epoxidase, subunit A | 1.14.13.149 | 0.591 |