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 |
|---|---|---|---|
| 4jbt | ASD | Cytochrome P450 monooxygenase |
| PDB ID | HET | Uniprot Name | EC Number | Binding Site Similarity |
Align |
|---|---|---|---|---|---|
| 4jbt | ASD | Cytochrome P450 monooxygenase | / | 1.000 | |
| 4j6c | STR | Cytochrome P450 monooxygenase | / | 0.642 | |
| 4j6b | PLO | Cytochrome P450 monooxygenase | / | 0.640 | |
| 4j6d | TES | Cytochrome P450 monooxygenase | / | 0.596 | |
| 3aba | FLI | Cytochrome P450 | / | 0.452 | |
| 3tda | PN0 | Cytochrome P450 2D6 | / | 0.452 | |
| 1pkf | EPD | Epothilone C/D epoxidase | 1.14 | 0.442 |