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 |
|---|---|---|---|
| 5h84 | 1VU | Histone acetyltransferase KAT2A | 2.3.1.48 |
| PDB ID | HET | Uniprot Name | EC Number | Binding Site Similarity |
Align |
|---|---|---|---|---|---|
| 5h84 | 1VU | Histone acetyltransferase KAT2A | 2.3.1.48 | 1.000 | |
| 1z4r | ACO | Histone acetyltransferase KAT2A | 2.3.1.48 | 0.699 | |
| 5h86 | BCO | Histone acetyltransferase KAT2A | 2.3.1.48 | 0.592 | |
| 1qsr | ACO | HAT A1 | / | 0.525 | |
| 1cm0 | COA | Histone acetyltransferase KAT2B | 2.3.1.48 | 0.503 | |
| 1cjw | COT | Serotonin N-acetyltransferase | / | 0.449 | |
| 2jdd | ACO | Probable acetyltransferase | / | 0.448 |