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 |
|---|---|---|---|
| 1j4j | ACO | Acetyltransferase | 2.3.1 |
| PDB ID | HET | Uniprot Name | EC Number | Binding Site Similarity |
Align |
|---|---|---|---|---|---|
| 1j4j | ACO | Acetyltransferase | 2.3.1 | 1.000 | |
| 1ghe | ACO | Acetyltransferase | 2.3.1 | 0.635 | |
| 1b87 | ACO | Aac(6')-Ii protein | / | 0.495 | |
| 2a4n | COA | Aac(6')-Ii protein | / | 0.482 | |
| 3te4 | ACO | Dopamine N-acetyltransferase | / | 0.480 | |
| 3k9u | ACO | Spermidine N(1)-acetyltransferase | / | 0.479 | |
| 2jdd | ACO | Probable acetyltransferase | / | 0.468 | |
| 2wpw | ACO | Orf14 | / | 0.468 | |
| 2wpx | ACO | Orf14 | / | 0.462 | |
| 1i12 | ACO | Glucosamine 6-phosphate N-acetyltransferase | / | 0.459 | |
| 3pgp | ACO | Uncharacterized protein | / | 0.458 | |
| 3vwd | ACO | Alpha-tubulin N-acetyltransferase 1 | / | 0.455 | |
| 4ag7 | COA | Glucosamine 6-phosphate N-acetyltransferase | / | 0.452 | |
| 2jdc | CAO | Probable acetyltransferase | / | 0.451 | |
| 4jwp | ACO | GCN5-related N-acetyltransferase | / | 0.448 | |
| 4if5 | ACO | Alpha-tubulin N-acetyltransferase 1 | / | 0.447 | |
| 5kgh | ACO | Predicted acetyltransferase | / | 0.446 | |
| 4kvm | SER_ALA_SER_GLU_1XE | N-terminal acetyltransferase A complex catalytic subunit ard1 | 2.3.1.88 | 0.444 | |
| 5kf8 | ACO | Predicted acetyltransferase | / | 0.444 | |
| 4crz | ACO | PanD regulatory factor | / | 0.443 | |
| 4gs4 | ACO | Alpha-tubulin N-acetyltransferase 1 | / | 0.441 | |
| 5kf9 | ACO | Predicted acetyltransferase | / | 0.441 | |
| 2bsw | CAO | Probable acetyltransferase | / | 0.440 | |
| 3d2p | COA | Amino-acid acetyltransferase | / | 0.440 |