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 |
|---|---|---|---|
| 3elu | SAM | Methyltransferase |
| PDB ID | HET | Uniprot Name | EC Number | Binding Site Similarity |
Align |
|---|---|---|---|---|---|
| 3elu | SAM | Methyltransferase | / | 1.000 | |
| 3eld | SFG | Methyltransferase | / | 0.804 | |
| 2pxa | SAH | Genome polyprotein | 2.7.7.48 | 0.665 | |
| 4k6m | SAH | Genome polyprotein | / | 0.622 | |
| 4ctj | SAM | Genome polyprotein | / | 0.613 | |
| 3p8z | 36A | Genome polyprotein | 2.1.1.56 | 0.609 | |
| 2p41 | SAH | Genome polyprotein | / | 0.585 | |
| 3p8z | SAH | Genome polyprotein | 2.1.1.56 | 0.582 | |
| 2px5 | SAH | Genome polyprotein | 2.7.7.48 | 0.580 | |
| 3p97 | SAM | Genome polyprotein | 2.1.1.56 | 0.567 | |
| 5jjr | SAH | Genome polyprotein | / | 0.565 | |
| 2xbm | SAH | Genome polyprotein | / | 0.559 | |
| 2wa2 | SAM | Genome polyprotein | / | 0.555 | |
| 4ctk | SAM | Genome polyprotein | / | 0.551 | |
| 2px2 | SAH | Genome polyprotein | 2.7.7.48 | 0.548 | |
| 5jjs | SAH | Genome polyprotein | / | 0.541 | |
| 2oxt | SAM | Genome polyprotein | / | 0.539 | |
| 3ely | SAH | Methyltransferase | / | 0.537 | |
| 3evc | SAH | Genome polyprotein | 2.1.1.56 | 0.510 | |
| 3evg | SAH | Genome polyprotein | 2.1.1.56 | 0.506 | |
| 3lkz | SFG | Genome polyprotein | / | 0.495 | |
| 4anx | 534 | Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit gamma isoform | 2.7.1.153 | 0.449 |