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 |
|---|---|---|---|
| 3oe5 | 611 | Catechol O-methyltransferase | 2.1.1.6 |
| PDB ID | HET | Uniprot Name | EC Number | Binding Site Similarity |
Align |
|---|---|---|---|---|---|
| 3oe5 | 611 | Catechol O-methyltransferase | 2.1.1.6 | 1.000 | |
| 3oe4 | 610 | Catechol O-methyltransferase | 2.1.1.6 | 0.699 | |
| 3r6t | LU1 | Catechol O-methyltransferase | 2.1.1.6 | 0.587 | |
| 3ozt | OZZ | Catechol O-methyltransferase | 2.1.1.6 | 0.581 | |
| 3ozs | OZS | Catechol O-methyltransferase | 2.1.1.6 | 0.562 | |
| 3nw9 | 637 | Catechol O-methyltransferase | 2.1.1.6 | 0.553 | |
| 3hvk | 719 | Catechol O-methyltransferase | 2.1.1.6 | 0.541 | |
| 3ozr | OZR | Catechol O-methyltransferase | 2.1.1.6 | 0.536 | |
| 3hvi | 619 | Catechol O-methyltransferase | 2.1.1.6 | 0.498 | |
| 3a7d | FBN | Catechol O-methyltransferase | 2.1.1.6 | 0.490 | |
| 3nwe | 662 | Catechol O-methyltransferase | 2.1.1.6 | 0.475 | |
| 1jr4 | CL4 | Catechol O-methyltransferase | 2.1.1.6 | 0.474 | |
| 4gbe | SAH | DNA adenine methylase | 2.1.1.72 | 0.470 | |
| 3nwb | 659 | Catechol O-methyltransferase | 2.1.1.6 | 0.464 | |
| 4rtn | SAH | DNA adenine methylase | 2.1.1.72 | 0.462 | |
| 3tr6 | SAH | O-methyltransferase | / | 0.455 | |
| 1sus | SAH | Caffeoyl-CoA O-methyltransferase | 2.1.1.104 | 0.453 | |
| 3a25 | SAM | tRNA(Phe) (4-demethylwyosine(37)-C(7)) aminocarboxypropyltransferase | / | 0.453 | |
| 4rtj | SFG | DNA adenine methylase | 2.1.1.72 | 0.447 | |
| 1skm | SAH | Modification methylase HhaI | 2.1.1.37 | 0.442 | |
| 2g1p | SAH | DNA adenine methylase | 2.1.1.72 | 0.441 | |
| 4gol | SA8 | DNA adenine methylase | 2.1.1.72 | 0.440 |