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 |
|---|---|---|---|
| 1t90 | NAD | Malonate-semialdehyde dehydrogenase | 1.2.1.27 |
| PDB ID | HET | Uniprot Name | EC Number | Cavity Similarity |
Align |
|---|---|---|---|---|---|
| 1t90 | NAD | Malonate-semialdehyde dehydrogenase | 1.2.1.27 | 1.000 | |
| 4zz7 | NAD | Methylmalonate-semialdehyde dehydrogenase | / | 0.469 | |
| 1o01 | NAD | Aldehyde dehydrogenase, mitochondrial | 1.2.1.3 | 0.455 | |
| 1o04 | NAD | Aldehyde dehydrogenase, mitochondrial | 1.2.1.3 | 0.452 | |
| 4pt0 | NAD | Aldehyde dehydrogenase | / | 0.440 |