Cavities 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
| PDB ID | HET | Uniprot Name | EC Number |
|---|---|---|---|
| 2ou2 | ACO | Histone acetyltransferase KAT5 |
| PDB ID | HET | Uniprot Name | EC Number | Cavity Similarity |
Align |
|---|---|---|---|---|---|
| 2ou2 | ACO | Histone acetyltransferase KAT5 | / | 1.000 | |
| 1fy7 | COA | Histone acetyltransferase ESA1 | / | 0.605 | |
| 3to6 | LYS_CMC | Histone acetyltransferase ESA1 | / | 0.588 | |
| 1mjb | ACO | Histone acetyltransferase ESA1 | / | 0.569 | |
| 1mj9 | COA | Histone acetyltransferase ESA1 | / | 0.564 | |
| 2y0m | ACO | Histone acetyltransferase KAT8 | / | 0.547 | |
| 1mja | COA | Histone acetyltransferase ESA1 | / | 0.541 | |
| 2giv | ACO | Histone acetyltransferase KAT8 | / | 0.530 |