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 |
|---|---|---|---|
| 3a7d | FBN | Catechol O-methyltransferase | 2.1.1.6 |
| PDB ID | HET | Uniprot Name | EC Number | Binding Site Similarity |
Align |
|---|---|---|---|---|---|
| 3a7d | FBN | Catechol O-methyltransferase | 2.1.1.6 | 1.000 | |
| 1jr4 | CL4 | Catechol O-methyltransferase | 2.1.1.6 | 0.572 | |
| 3nwe | 662 | Catechol O-methyltransferase | 2.1.1.6 | 0.552 | |
| 3ozt | OZZ | Catechol O-methyltransferase | 2.1.1.6 | 0.518 | |
| 3r6t | LU1 | Catechol O-methyltransferase | 2.1.1.6 | 0.508 | |
| 3ozs | OZS | Catechol O-methyltransferase | 2.1.1.6 | 0.494 | |
| 1sus | SAH | Caffeoyl-CoA O-methyltransferase | 2.1.1.104 | 0.464 | |
| 3hvk | 719 | Catechol O-methyltransferase | 2.1.1.6 | 0.460 | |
| 3nw9 | 637 | Catechol O-methyltransferase | 2.1.1.6 | 0.459 | |
| 3nwb | 659 | Catechol O-methyltransferase | 2.1.1.6 | 0.457 |