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 |
|---|---|---|---|
| 2yg7 | FAD | Putrescine oxidase |
| PDB ID | HET | Uniprot Name | EC Number | Binding Site Similarity |
Align |
|---|---|---|---|---|---|
| 2yg7 | FAD | Putrescine oxidase | / | 1.000 | |
| 3rha | FDA | Putrescine oxidase | / | 0.574 | |
| 4i58 | FAD | Cyclohexylamine Oxidase | / | 0.545 | |
| 3cn8 | FAD | Polyamine oxidase FMS1 | / | 0.540 | |
| 3zdn | FAD | Monoamine oxidase N | 1.4.3.4 | 0.540 | |
| 2yg4 | FAD | Putrescine oxidase | / | 0.527 | |
| 3cnt | FAD | Polyamine oxidase FMS1 | / | 0.518 | |
| 1xpq | FAD | Polyamine oxidase FMS1 | / | 0.501 | |
| 5l3d | FAD | Lysine-specific histone demethylase 1A | 1 | 0.498 | |
| 3k7t | FAD | 6-hydroxy-L-nicotine oxidase | / | 0.496 | |
| 4ech | FAD | Polyamine oxidase FMS1 | / | 0.491 | |
| 3cnd | FAD | Polyamine oxidase FMS1 | / | 0.488 | |
| 2iw5 | FAD | Lysine-specific histone demethylase 1A | 1 | 0.484 | |
| 4fwj | FAD | Lysine-specific histone demethylase 1B | 1 | 0.478 | |
| 4guu | FA9 | Lysine-specific histone demethylase 1B | 1 | 0.473 | |
| 2uxx | FAJ | Lysine-specific histone demethylase 1A | 1 | 0.470 | |
| 2ba9 | FAD | Putative aminooxidase | / | 0.469 | |
| 2vvl | FAD | Monoamine oxidase N | 1.4.3.4 | 0.457 | |
| 1f8r | FAD | L-amino-acid oxidase | 1.4.3.2 | 0.446 | |
| 2yg5 | FAD | Putrescine oxidase | / | 0.446 | |
| 3kpf | FAD | Polyamine oxidase | 1.5.3.14 | 0.446 | |
| 2bab | FAD | Putative aminooxidase | / | 0.445 |