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 |
|---|---|---|---|
| 3cbg | SAH | O-methyltransferase |
| PDB ID | HET | Uniprot Name | EC Number | Cavity Similarity |
Align |
|---|---|---|---|---|---|
| 3cbg | SAH | O-methyltransferase | / | 1.000 | |
| 1sus | SAH | Caffeoyl-CoA O-methyltransferase | 2.1.1.104 | 0.556 | |
| 1sui | FRE | Caffeoyl-CoA O-methyltransferase | 2.1.1.104 | 0.543 | |
| 3tr6 | SAH | O-methyltransferase | / | 0.529 | |
| 3c3y | SAH | O-methyltransferase | / | 0.521 | |
| 2hnk | SAH | SAM-dependent O-methyltransferase | / | 0.509 | |
| 4oa5 | SAH | O-methyltransferase family protein | / | 0.491 | |
| 3duw | SAH | O-methyltransferase, putative | / | 0.484 | |
| 4ymg | SAM | Putative SAM-dependent O-methyltranferase | / | 0.462 | |
| 3a7d | FBN | Catechol O-methyltransferase | 2.1.1.6 | 0.453 | |
| 3vid | 4TT | Vascular endothelial growth factor receptor 2 | 2.7.10.1 | 0.451 | |
| 1ori | SAH | Protein arginine N-methyltransferase 1 | / | 0.446 |