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 |
---|---|---|---|
4psw | COA | Histone acetyltransferase type B catalytic subunit |
PDB ID | HET | Uniprot Name | EC Number | Binding Site Similarity |
Align |
---|---|---|---|---|---|
4psw | COA | Histone acetyltransferase type B catalytic subunit | / | 1.000 | |
1bob | ACO | Histone acetyltransferase type B catalytic subunit | / | 0.586 | |
4psx | COA | Histone acetyltransferase type B catalytic subunit | / | 0.576 | |
3vwd | ACO | Alpha-tubulin N-acetyltransferase 1 | / | 0.481 | |
3vwe | COA | Alpha-tubulin N-acetyltransferase 1 | / | 0.466 | |
3qwf | NAP | 17beta-hydroxysteroid dehydrogenase | / | 0.448 | |
2cns | ACO | Ribosomal-protein-alanine acetyltransferase | / | 0.447 | |
4gs4 | ACO | Alpha-tubulin N-acetyltransferase 1 | / | 0.447 | |
4if5 | ACO | Alpha-tubulin N-acetyltransferase 1 | / | 0.447 | |
3ms4 | 21N | Glycogen phosphorylase, muscle form | 2.4.1.1 | 0.443 |