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 |
---|---|---|---|
1vfr | FMN | Major NAD(P)H-flavin oxidoreductase | 1.6.99 |
PDB ID | HET | Uniprot Name | EC Number | Binding Site Similarity |
Align |
---|---|---|---|---|---|
1vfr | FMN | Major NAD(P)H-flavin oxidoreductase | 1.6.99 | 1.000 | |
1oon | FMN | Oxygen-insensitive NAD(P)H nitroreductase | / | 0.577 | |
1kqc | FMN | Oxygen-insensitive NAD(P)H nitroreductase | / | 0.562 | |
3x21 | FMN | Oxygen-insensitive NAD(P)H nitroreductase | / | 0.560 | |
1oo5 | FMN | Oxygen-insensitive NAD(P)H nitroreductase | / | 0.551 | |
1kqd | FMN | Oxygen-insensitive NAD(P)H nitroreductase | / | 0.549 | |
1ylr | FMN | Oxygen-insensitive NAD(P)H nitroreductase | / | 0.546 | |
1ds7 | FMN | Oxygen-insensitive NAD(P)H nitroreductase | / | 0.521 | |
1icu | FMN | Oxygen-insensitive NAD(P)H nitroreductase | / | 0.518 | |
1nec | FMN | Oxygen-insensitive NAD(P)H nitroreductase | 1 | 0.518 | |
1kqb | FMN | Oxygen-insensitive NAD(P)H nitroreductase | / | 0.517 | |
1ooq | FMN | Oxygen-insensitive NAD(P)H nitroreductase | / | 0.510 | |
3x22 | FMN | Oxygen-insensitive NAD(P)H nitroreductase | / | 0.504 | |
1yki | FMN | Oxygen-insensitive NAD(P)H nitroreductase | / | 0.499 | |
3ge6 | FMN | Nitroreductase | / | 0.499 | |
1ylu | FMN | Oxygen-insensitive NAD(P)H nitroreductase | / | 0.493 | |
1icv | FMN | Oxygen-insensitive NAD(P)H nitroreductase | / | 0.492 | |
3qdl | FMN | Oxygen-insensitive NADPH nitroreductase | / | 0.471 | |
2hay | FMN | Putative NAD(P)H-flavin oxidoreductase | / | 0.462 | |
3eo8 | FMN | Putative nitroreductase | / | 0.441 |