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 |
|---|---|---|---|
| 3evc | SAH | Genome polyprotein | 2.1.1.56 |
| PDB ID | HET | Uniprot Name | EC Number | Cavity Similarity |
Align |
|---|---|---|---|---|---|
| 3evc | SAH | Genome polyprotein | 2.1.1.56 | 1.000 | |
| 2px2 | SAH | Genome polyprotein | 2.7.7.48 | 0.569 | |
| 5jjr | SAH | Genome polyprotein | / | 0.568 | |
| 4ctk | SAM | Genome polyprotein | / | 0.538 | |
| 3p8z | SAH | Genome polyprotein | 2.1.1.56 | 0.525 | |
| 2px5 | SAH | Genome polyprotein | 2.7.7.48 | 0.522 | |
| 3ely | SAH | Methyltransferase | / | 0.517 | |
| 2pxa | SAH | Genome polyprotein | 2.7.7.48 | 0.504 | |
| 3p97 | SAM | Genome polyprotein | 2.1.1.56 | 0.487 | |
| 3p8z | 36A | Genome polyprotein | 2.1.1.56 | 0.486 | |
| 5jjs | SAH | Genome polyprotein | / | 0.481 | |
| 3eld | SFG | Methyltransferase | / | 0.478 | |
| 4ctj | SAM | Genome polyprotein | / | 0.478 | |
| 2oxt | SAM | Genome polyprotein | / | 0.477 | |
| 3elu | SAM | Methyltransferase | / | 0.474 | |
| 4k6m | SAH | Genome polyprotein | / | 0.466 | |
| 2wa2 | SAM | Genome polyprotein | / | 0.455 |