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 |
---|---|---|---|
1akr | FMN | Flavodoxin |
PDB ID | HET | Uniprot Name | EC Number | Cavity Similarity |
Align |
---|---|---|---|---|---|
1akr | FMN | Flavodoxin | / | 1.000 | |
1azl | FMN | Flavodoxin | / | 0.637 | |
1akw | FMN | Flavodoxin | / | 0.558 | |
3f90 | FMN | Flavodoxin | / | 0.501 | |
5fx2 | FMN | Flavodoxin | / | 0.489 | |
1c7f | FMN | Flavodoxin | / | 0.486 | |
1bu5 | RBF | Flavodoxin | / | 0.467 | |
4y7c | FMN | NADPH--cytochrome P450 reductase | / | 0.458 | |
3f6r | FMN | Flavodoxin | / | 0.456 | |
1fx1 | FMN | Flavodoxin | / | 0.445 |