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 |
|---|---|---|---|
| 4gd4 | 0WS | Lysine-specific demethylase 4A | 1.14.11 |
| PDB ID | HET | Uniprot Name | EC Number | Cavity Similarity |
Align |
|---|---|---|---|---|---|
| 4gd4 | 0WS | Lysine-specific demethylase 4A | 1.14.11 | 1.000 | |
| 3pdq | KC6 | Lysine-specific demethylase 4A | 1.14.11 | 0.648 | |
| 4bis | 8HQ | Lysine-specific demethylase 4A | 1.14.11 | 0.592 | |
| 2wwj | Y28 | Lysine-specific demethylase 4A | / | 0.564 | |
| 4lxl | PD2 | Lysine-specific demethylase 4B | 1.14.11 | 0.560 | |
| 3rvh | HQ2 | Lysine-specific demethylase 4A | 1.14.11 | 0.559 | |
| 2vd7 | PD2 | Lysine-specific demethylase 4A | 1.14.11 | 0.551 | |
| 4d6q | PD2 | Lysine-specific demethylase 4D | 1.14.11 | 0.514 |