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 |
---|---|---|---|
3k7m | FAD | 6-hydroxy-L-nicotine oxidase |
PDB ID | HET | Uniprot Name | EC Number | Cavity Similarity |
Align |
---|---|---|---|---|---|
3k7m | FAD | 6-hydroxy-L-nicotine oxidase | / | 1.000 | |
3k7t | FAD | 6-hydroxy-L-nicotine oxidase | / | 0.547 | |
3nn6 | HNK | 6-hydroxy-L-nicotine oxidase | / | 0.532 | |
2yg4 | FAD | Putrescine oxidase | / | 0.495 | |
3zdn | FAD | Monoamine oxidase N | 1.4.3.4 | 0.486 | |
2vvl | FAD | Monoamine oxidase N | 1.4.3.4 | 0.479 | |
2yg5 | FAD | Putrescine oxidase | / | 0.475 | |
2yg7 | FAD | Putrescine oxidase | / | 0.462 | |
2yg3 | FAD | Putrescine oxidase | / | 0.449 | |
4i58 | FAD | Cyclohexylamine Oxidase | / | 0.440 |