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 |
|---|---|---|---|
| 1kqb | FMN | Oxygen-insensitive NAD(P)H nitroreductase |
| PDB ID | HET | Uniprot Name | EC Number | Cavity Similarity |
Align |
|---|---|---|---|---|---|
| 1kqb | FMN | Oxygen-insensitive NAD(P)H nitroreductase | / | 1.000 | |
| 1icv | FMN | Oxygen-insensitive NAD(P)H nitroreductase | / | 0.536 | |
| 1nec | FMN | Oxygen-insensitive NAD(P)H nitroreductase | 1 | 0.512 | |
| 3x21 | FMN | Oxygen-insensitive NAD(P)H nitroreductase | / | 0.505 | |
| 1icu | FMN | Oxygen-insensitive NAD(P)H nitroreductase | / | 0.454 | |
| 1ylu | FMN | Oxygen-insensitive NAD(P)H nitroreductase | / | 0.452 |