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 |
---|---|---|---|
2w5u | FMN | Flavodoxin |
PDB ID | HET | Uniprot Name | EC Number | Binding Site Similarity |
Align |
---|---|---|---|---|---|
2w5u | FMN | Flavodoxin | / | 1.000 | |
2cvj | FAD | Thioredoxin reductase related protein | / | 0.456 | |
4h2d | FMN | NADPH-dependent diflavin oxidoreductase 1 | / | 0.456 | |
1yob | FMN | Flavodoxin 2 | / | 0.454 | |
2v5v | FMN | Flavodoxin | / | 0.454 | |
1fue | FMN | Flavodoxin | / | 0.450 | |
4ydd | MD1 | DMSO reductase family type II enzyme, molybdopterin subunit | / | 0.449 | |
5f8e | SAH | Possible transcriptional regulatory protein | / | 0.449 |