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 |
---|---|---|---|
3clu | FAD | Electron transfer flavoprotein subunit alpha |
PDB ID | HET | Uniprot Name | EC Number | Cavity Similarity |
Align |
---|---|---|---|---|---|
3clu | FAD | Electron transfer flavoprotein subunit alpha | / | 1.000 | |
3clt | FAD | Electron transfer flavoprotein subunit alpha | / | 0.668 | |
3clr | FAD | Electron transfer flavoprotein subunit alpha | / | 0.633 | |
3cls | FAD | Electron transfer flavoprotein subunit alpha | / | 0.627 | |
1o97 | FAD | Electron transfer flavoprotein subunit alpha | / | 0.589 |