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 |
---|---|---|---|
5cpm | FNR | NADH:flavin oxidoreductase |
PDB ID | HET | Uniprot Name | EC Number | Binding Site Similarity |
Align |
---|---|---|---|---|---|
5cpm | FNR | NADH:flavin oxidoreductase | / | 1.000 | |
2gou | FMN | NADH:flavin oxidoreductase Sye1 | / | 0.469 | |
4awt | FMN | NADH:flavin oxidoreductase Sye1 | / | 0.466 | |
3n19 | FNR | Xenobiotic reductase | / | 0.461 | |
4b5n | FMN | NAD(P)H:flavin oxidoreductase Sye4 | / | 0.454 | |
1icq | FMN | 12-oxophytodienoate reductase 1 | 1.3.1.42 | 0.448 | |
3hgs | FMN | 12-oxophytodienoate reductase 3 | 1.3.1.42 | 0.447 | |
1u1g | BBB | Uridine phosphorylase | 2.4.2.3 | 0.443 | |
2gqa | FMN | NADH:flavin oxidoreductase Sye1 | / | 0.443 | |
4utk | FNR | Xenobiotic reductase | / | 0.441 | |
2q3o | FMN | 12-oxophytodienoate reductase 3 | 1.3.1.42 | 0.440 |