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 |
|---|---|---|---|
| 2vhz | NAI | Alanine dehydrogenase | 1.4.1.1 |
| PDB ID | HET | Uniprot Name | EC Number | Cavity Similarity |
Align |
|---|---|---|---|---|---|
| 2vhz | NAI | Alanine dehydrogenase | 1.4.1.1 | 1.000 | |
| 2vhv | NAI | Alanine dehydrogenase | 1.4.1.1 | 0.631 | |
| 2vhx | NAD | Alanine dehydrogenase | 1.4.1.1 | 0.566 | |
| 2vhw | NAI | Alanine dehydrogenase | 1.4.1.1 | 0.472 | |
| 1ptj | SND | NAD(P) transhydrogenase subunit alpha part 1 | 1.6.1.2 | 0.466 | |
| 2oor | NAD | NAD(P) transhydrogenase subunit alpha part 1 | 1.6.1.2 | 0.447 |