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 |
---|---|---|---|
3pxv | FMN | Nitroreductase |
PDB ID | HET | Uniprot Name | EC Number | Binding Site Similarity |
Align |
---|---|---|---|---|---|
3pxv | FMN | Nitroreductase | / | 1.000 | |
3ge6 | FMN | Nitroreductase | / | 0.516 | |
1oon | FMN | Oxygen-insensitive NAD(P)H nitroreductase | / | 0.501 | |
3qdl | FMN | Oxygen-insensitive NADPH nitroreductase | / | 0.489 | |
3eof | FMN | Putative oxidase | / | 0.477 | |
1nec | FMN | Oxygen-insensitive NAD(P)H nitroreductase | 1 | 0.473 | |
3x21 | FMN | Oxygen-insensitive NAD(P)H nitroreductase | / | 0.473 | |
2fre | FMN | NAD(P)H-flavin oxidoreductase | / | 0.471 | |
1icu | FMN | Oxygen-insensitive NAD(P)H nitroreductase | / | 0.470 | |
1ylr | FMN | Oxygen-insensitive NAD(P)H nitroreductase | / | 0.467 | |
4qly | FMN | Enone reductase CLA-ER | / | 0.467 | |
1icv | FMN | Oxygen-insensitive NAD(P)H nitroreductase | / | 0.462 | |
1kqd | FMN | Oxygen-insensitive NAD(P)H nitroreductase | / | 0.458 | |
1vfr | FMN | Major NAD(P)H-flavin oxidoreductase | 1.6.99 | 0.458 | |
3koq | FMN | Putative nitroreductase | / | 0.456 | |
1kqb | FMN | Oxygen-insensitive NAD(P)H nitroreductase | / | 0.453 | |
3x22 | FMN | Oxygen-insensitive NAD(P)H nitroreductase | / | 0.442 |