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 |
|---|---|---|---|
| 2zvb | SAH | Precorrin-3 C17-methyltransferase |
| PDB ID | HET | Uniprot Name | EC Number | Cavity Similarity |
Align |
|---|---|---|---|---|---|
| 2zvb | SAH | Precorrin-3 C17-methyltransferase | / | 1.000 | |
| 2zvc | SAH | Precorrin-3 C17-methyltransferase | / | 0.534 | |
| 3nut | SAH | Precorrin-3 methylase | / | 0.470 | |
| 2i65 | NAD | ADP-ribosyl cyclase/cyclic ADP-ribose hydrolase 1 | 3.2.2.6 | 0.442 | |
| 4epl | JAI | Jasmonic acid-amido synthetase JAR1 | 6.3.2 | 0.442 | |
| 1h50 | FMN | Pentaerythritol tetranitrate reductase | / | 0.440 |