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 |
---|---|---|---|
2xvh | FAD | Putative flavin-containing monooxygenase |
PDB ID | HET | Uniprot Name | EC Number | Cavity Similarity |
Align |
---|---|---|---|---|---|
2xvh | FAD | Putative flavin-containing monooxygenase | / | 1.000 | |
2xvi | FAD | Putative flavin-containing monooxygenase | / | 0.597 | |
2xlp | FAD | Putative flavin-containing monooxygenase | / | 0.571 | |
2xvf | FAD | Putative flavin-containing monooxygenase | / | 0.564 | |
2vq7 | FAD | Putative flavin-containing monooxygenase | / | 0.554 | |
2xve | FAD | Putative flavin-containing monooxygenase | / | 0.543 | |
2vqb | FAD | Putative flavin-containing monooxygenase | / | 0.541 | |
2xls | FAD | Putative flavin-containing monooxygenase | / | 0.535 | |
2xlr | FAD | Putative flavin-containing monooxygenase | / | 0.521 |