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 |
|---|---|---|---|
| 3cv9 | VDX | Vitamin D3 dihydroxylase |
| PDB ID | HET | Uniprot Name | EC Number | Binding Site Similarity |
Align |
|---|---|---|---|---|---|
| 3cv9 | VDX | Vitamin D3 dihydroxylase | / | 1.000 | |
| 2zbz | VDX | Vitamin D3 dihydroxylase | / | 0.609 | |
| 1q5d | EPB | Epothilone C/D epoxidase | 1.14 | 0.465 | |
| 4nb6 | 444 | Nuclear receptor ROR-gamma | / | 0.460 | |
| 1pkf | EPD | Epothilone C/D epoxidase | 1.14 | 0.456 | |
| 1eup | ASD | 6-deoxyerythronolide B hydroxylase | / | 0.446 | |
| 4ubs | DIF | Pentalenic acid synthase | 1.14.15.11 | 0.443 | |
| 2qd3 | CHD | Ferrochelatase, mitochondrial | 4.99.1.1 | 0.442 | |
| 2y98 | MIV | Mycinamicin IV hydroxylase/epoxidase | / | 0.442 | |
| 2pnj | CHD | Ferrochelatase, mitochondrial | 4.99.1.1 | 0.441 | |
| 2vzm | NRB | Cytochrome P450 monooxygenase PikC | / | 0.441 |