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 |
|---|---|---|---|
| 2px5 | SAH | Genome polyprotein | 2.7.7.48 |
| PDB ID | HET | Uniprot Name | EC Number | Cavity Similarity |
Align |
|---|---|---|---|---|---|
| 2px5 | SAH | Genome polyprotein | 2.7.7.48 | 1.000 | |
| 2px2 | SAH | Genome polyprotein | 2.7.7.48 | 0.495 | |
| 2pxa | SAH | Genome polyprotein | 2.7.7.48 | 0.476 | |
| 4k6m | SAH | Genome polyprotein | / | 0.459 | |
| 3lkz | SFG | Genome polyprotein | / | 0.457 | |
| 4ctk | SAM | Genome polyprotein | / | 0.454 | |
| 3evc | SAH | Genome polyprotein | 2.1.1.56 | 0.450 | |
| 2p41 | SAH | Genome polyprotein | / | 0.445 | |
| 3elu | SAM | Methyltransferase | / | 0.445 |