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 |
|---|---|---|---|
| 3dxj | NE6 | DNA-directed RNA polymerase subunit beta |
| PDB ID | HET | Uniprot Name | EC Number | Binding Site Similarity |
Align |
|---|---|---|---|---|---|
| 3dxj | NE6 | DNA-directed RNA polymerase subunit beta | / | 1.000 | |
| 3dxj | NE6 | DNA-directed RNA polymerase subunit beta' | / | 1.000 | |
| 3eql | MXP | DNA-directed RNA polymerase subunit beta | / | 0.450 | |
| 3eql | MXP | DNA-directed RNA polymerase subunit beta' | / | 0.450 | |
| 3aba | FLI | Cytochrome P450 | / | 0.449 | |
| 4aw3 | MYV | Mycinamicin IV hydroxylase/epoxidase | / | 0.444 |