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 |
|---|---|---|---|
| 2vqb | NAP | Putative flavin-containing monooxygenase |
| PDB ID | HET | Uniprot Name | EC Number | Cavity Similarity |
Align |
|---|---|---|---|---|---|
| 2vqb | NAP | Putative flavin-containing monooxygenase | / | 1.000 | |
| 2xvh | NAP | Putative flavin-containing monooxygenase | / | 0.612 | |
| 2xlu | NA7 | Putative flavin-containing monooxygenase | / | 0.580 | |
| 2xlr | NAP | Putative flavin-containing monooxygenase | / | 0.558 | |
| 2xls | NAP | Putative flavin-containing monooxygenase | / | 0.530 | |
| 2xlp | NAP | Putative flavin-containing monooxygenase | / | 0.462 |