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 |
|---|---|---|---|
| 2wa2 | SAM | Genome polyprotein |
| PDB ID | HET | Uniprot Name | EC Number | Binding Site Similarity |
Align |
|---|---|---|---|---|---|
| 2wa2 | SAM | Genome polyprotein | / | 1.000 | |
| 3p8z | 36A | Genome polyprotein | 2.1.1.56 | 0.540 | |
| 2pxa | SAH | Genome polyprotein | 2.7.7.48 | 0.506 | |
| 3elu | SAM | Methyltransferase | / | 0.501 | |
| 2p41 | SAH | Genome polyprotein | / | 0.490 | |
| 3eld | SFG | Methyltransferase | / | 0.488 | |
| 3ely | SAH | Methyltransferase | / | 0.481 | |
| 2px5 | SAH | Genome polyprotein | 2.7.7.48 | 0.474 | |
| 3evc | SAH | Genome polyprotein | 2.1.1.56 | 0.471 | |
| 4k6m | SAH | Genome polyprotein | / | 0.471 | |
| 2xbm | SAH | Genome polyprotein | / | 0.468 | |
| 4ctj | SAM | Genome polyprotein | / | 0.462 | |
| 2oxt | SAM | Genome polyprotein | / | 0.459 | |
| 5jjs | SAH | Genome polyprotein | / | 0.458 | |
| 5jjr | SAH | Genome polyprotein | / | 0.455 | |
| 3p8z | SAH | Genome polyprotein | 2.1.1.56 | 0.454 | |
| 3p97 | SAM | Genome polyprotein | 2.1.1.56 | 0.454 | |
| 4ctk | SAM | Genome polyprotein | / | 0.446 | |
| 3lkz | SFG | Genome polyprotein | / | 0.445 |