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 |
|---|---|---|---|
| 4u9z | COA | Alpha-tubulin N-acetyltransferase 1 |
| PDB ID | HET | Uniprot Name | EC Number | Binding Site Similarity |
Align |
|---|---|---|---|---|---|
| 4u9z | COA | Alpha-tubulin N-acetyltransferase 1 | / | 1.000 | |
| 3vwe | COA | Alpha-tubulin N-acetyltransferase 1 | / | 0.705 | |
| 3vwd | ACO | Alpha-tubulin N-acetyltransferase 1 | / | 0.649 | |
| 4b5o | ACO | Alpha-tubulin N-acetyltransferase 1 | / | 0.632 | |
| 4if5 | ACO | Alpha-tubulin N-acetyltransferase 1 | / | 0.629 | |
| 4b5p | ACO | Alpha-tubulin N-acetyltransferase 1 | / | 0.621 | |
| 4u9y | COA | Alpha-tubulin N-acetyltransferase 1 | / | 0.612 | |
| 4gs4 | ACO | Alpha-tubulin N-acetyltransferase 1 | / | 0.611 | |
| 4hkf | ACO | Alpha-tubulin N-acetyltransferase 1 | / | 0.593 | |
| 4h6z | ACO | Alpha-tubulin N-acetyltransferase 1 | / | 0.527 | |
| 4h6u | ACO | Alpha-tubulin N-acetyltransferase 1 | / | 0.521 | |
| 2y0m | ACO | Histone acetyltransferase KAT8 | / | 0.478 | |
| 4mxe | ACO | N-acetyltransferase ESCO1 | 2.3.1 | 0.474 | |
| 2cy2 | ACO | Probable acetyltransferase | / | 0.473 | |
| 2psw | COA | N-alpha-acetyltransferase 50 | / | 0.470 | |
| 3k9u | ACO | Spermidine N(1)-acetyltransferase | / | 0.461 | |
| 2wpw | ACO | Orf14 | / | 0.459 | |
| 2a4n | COA | Aac(6')-Ii protein | / | 0.453 | |
| 4u9v | ACO | N-alpha-acetyltransferase 40 | 2.3.1 | 0.453 | |
| 2giv | ACO | Histone acetyltransferase KAT8 | / | 0.451 | |
| 2x7b | COA | N-alpha-acetyltransferase | 2.3.1 | 0.445 | |
| 3tfy | COA | N-alpha-acetyltransferase 50 | 2.3.1 | 0.443 | |
| 2ob0 | ACO | N-alpha-acetyltransferase 50 | / | 0.442 |