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 |
---|---|---|---|
3lcc | SAH | Thiocyanate methyltransferase 1 |
PDB ID | HET | Uniprot Name | EC Number | Binding Site Similarity |
Align |
---|---|---|---|---|---|
3lcc | SAH | Thiocyanate methyltransferase 1 | / | 1.000 | |
2bzg | SAH | Thiopurine S-methyltransferase | 2.1.1.67 | 0.491 | |
4nec | SAH | Putative SAM-dependent methyltransferase | / | 0.468 | |
3e8s | SAH | Uncharacterized protein | / | 0.466 | |
3bgi | SAH | Thiopurine S-methyltransferase | 2.1.1.67 | 0.463 | |
3ou2 | SAH | SAM-dependent methyltransferase | / | 0.461 | |
3ou7 | SAM | SAM-dependent methyltransferase | / | 0.449 | |
3nwe | 662 | Catechol O-methyltransferase | 2.1.1.6 | 0.445 | |
3ny8 | JRZ | Beta-2 adrenergic receptor | / | 0.444 | |
2zzn | SAM | tRNA (guanine(37)-N1)-methyltransferase Trm5b | 2.1.1.228 | 0.443 | |
3tm5 | SFG | Uncharacterized protein | / | 0.443 | |
4uy6 | SAH | Histidine N-alpha-methyltransferase | / | 0.442 |