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 |
|---|---|---|---|
| 1m4d | COA | Aminoglycoside 2'-N-acetyltransferase | 2.3.1 |
| PDB ID | HET | Uniprot Name | EC Number | Binding Site Similarity |
Align |
|---|---|---|---|---|---|
| 1m4d | COA | Aminoglycoside 2'-N-acetyltransferase | 2.3.1 | 1.000 | |
| 1m4i | COA | Aminoglycoside 2'-N-acetyltransferase | 2.3.1 | 0.541 | |
| 3r1k | COA | N-acetyltransferase Eis | / | 0.492 | |
| 3sxn | COA | N-acetyltransferase Eis | / | 0.485 | |
| 3ryo | ACO | N-acetyltransferase Eis | / | 0.480 | |
| 2a4n | COA | Aac(6')-Ii protein | / | 0.475 | |
| 1b87 | ACO | Aac(6')-Ii protein | / | 0.460 | |
| 3pgp | ACO | Uncharacterized protein | / | 0.458 | |
| 3tfy | COA | N-alpha-acetyltransferase 50 | 2.3.1 | 0.449 | |
| 1wwz | ACO | Uncharacterized protein | / | 0.441 | |
| 2ob0 | ACO | N-alpha-acetyltransferase 50 | / | 0.441 | |
| 3te4 | ACO | Dopamine N-acetyltransferase | / | 0.440 |