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 |
---|---|---|---|
1f8r | FAD | L-amino-acid oxidase | 1.4.3.2 |
PDB ID | HET | Uniprot Name | EC Number | Cavity Similarity |
Align |
---|---|---|---|---|---|
1f8r | FAD | L-amino-acid oxidase | 1.4.3.2 | 1.000 | |
1tdo | FAD | L-amino-acid oxidase | 1.4.3.2 | 0.493 | |
3kve | FAD | L-amino-acid oxidase | / | 0.486 | |
1tdk | FAD | L-amino-acid oxidase | 1.4.3.2 | 0.481 | |
1tdn | FAD | L-amino-acid oxidase | 1.4.3.2 | 0.481 | |
5g3t | FDA | Flavin-dependent L-tryptophan oxidase VioA | / | 0.446 |