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 |
|---|---|---|---|
| 2yg5 | FAD | Putrescine oxidase |
| PDB ID | HET | Uniprot Name | EC Number | Cavity Similarity |
Align |
|---|---|---|---|---|---|
| 2yg5 | FAD | Putrescine oxidase | / | 1.000 | |
| 2yg4 | FAD | Putrescine oxidase | / | 0.562 | |
| 2yg3 | FAD | Putrescine oxidase | / | 0.533 | |
| 3zdn | FAD | Monoamine oxidase N | 1.4.3.4 | 0.482 | |
| 2vvl | FAD | Monoamine oxidase N | 1.4.3.4 | 0.470 | |
| 3k7m | FAD | 6-hydroxy-L-nicotine oxidase | / | 0.460 | |
| 4gdp | FAD | Polyamine oxidase FMS1 | / | 0.460 | |
| 3bi2 | FAD | Polyamine oxidase FMS1 | / | 0.457 | |
| 2hko | FAD | Lysine-specific histone demethylase 1A | 1 | 0.448 |