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 |
|---|---|---|---|
| 2dbq | NAP | Glyoxylate reductase | 1.1.1.26 |
| PDB ID | HET | Uniprot Name | EC Number | Cavity Similarity |
Align |
|---|---|---|---|---|---|
| 2dbq | NAP | Glyoxylate reductase | 1.1.1.26 | 1.000 | |
| 3baz | NAP | Hydroxyphenylpyruvate reductase | 1.1.1.237 | 0.513 | |
| 4weq | NAP | NAD-dependent dehydrogenase | / | 0.495 | |
| 5j23 | A2R | Putative 2-hydroxyacid dehydrogenase | / | 0.488 | |
| 4z0p | NDP | NAD-dependent dehydrogenase | / | 0.470 | |
| 4e5n | NAD | Phosphonate dehydrogenase | 1.20.1.1 | 0.454 | |
| 4e5k | NAD | Phosphonate dehydrogenase | 1.20.1.1 | 0.452 | |
| 4nu5 | NAD | Phosphonate dehydrogenase | 1.20.1.1 | 0.448 | |
| 2p9c | NAI | D-3-phosphoglycerate dehydrogenase | 1.1.1.95 | 0.445 | |
| 5jla | NAD | Putative short-chain dehydrogenase/reductase | / | 0.443 | |
| 3mj4 | FAD | UDP-galactopyranose mutase | / | 0.440 |