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 |
---|---|---|---|
4u9y | COA | Alpha-tubulin N-acetyltransferase 1 |
PDB ID | HET | Uniprot Name | EC Number | Binding Site Similarity |
Align |
---|---|---|---|---|---|
4u9y | COA | Alpha-tubulin N-acetyltransferase 1 | / | 1.000 | |
4if5 | ACO | Alpha-tubulin N-acetyltransferase 1 | / | 0.685 | |
4b5o | ACO | Alpha-tubulin N-acetyltransferase 1 | / | 0.676 | |
3vwe | COA | Alpha-tubulin N-acetyltransferase 1 | / | 0.653 | |
4gs4 | ACO | Alpha-tubulin N-acetyltransferase 1 | / | 0.638 | |
3vwd | ACO | Alpha-tubulin N-acetyltransferase 1 | / | 0.621 | |
4b5p | ACO | Alpha-tubulin N-acetyltransferase 1 | / | 0.589 | |
4u9z | COA | Alpha-tubulin N-acetyltransferase 1 | / | 0.552 | |
2y0m | ACO | Histone acetyltransferase KAT8 | / | 0.503 | |
2psw | COA | N-alpha-acetyltransferase 50 | / | 0.484 | |
4hkf | ACO | Alpha-tubulin N-acetyltransferase 1 | / | 0.484 | |
2ou2 | ACO | Histone acetyltransferase KAT5 | / | 0.472 | |
3tfy | COA | N-alpha-acetyltransferase 50 | 2.3.1 | 0.469 | |
4mxe | ACO | N-acetyltransferase ESCO1 | 2.3.1 | 0.468 | |
3to6 | LYS_CMC | Histone acetyltransferase ESA1 | / | 0.459 | |
2wpw | ACO | Orf14 | / | 0.458 | |
4lx9 | ACO | N-alpha-acetyltransferase | 2.3.1 | 0.457 | |
4u9v | ACO | N-alpha-acetyltransferase 40 | 2.3.1 | 0.454 | |
2giv | ACO | Histone acetyltransferase KAT8 | / | 0.453 | |
4h6u | ACO | Alpha-tubulin N-acetyltransferase 1 | / | 0.446 | |
2ob0 | ACO | N-alpha-acetyltransferase 50 | / | 0.444 | |
4h6z | ACO | Alpha-tubulin N-acetyltransferase 1 | / | 0.444 | |
1mj9 | COA | Histone acetyltransferase ESA1 | / | 0.441 |