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 |
|---|---|---|---|
| 3rmw | UPG | Glycogenin-1 | 2.4.1.186 |
| PDB ID | HET | Uniprot Name | EC Number | Cavity Similarity |
Align |
|---|---|---|---|---|---|
| 3rmw | UPG | Glycogenin-1 | 2.4.1.186 | 1.000 | |
| 1zdg | UPG | Glycogenin-1 | 2.4.1.186 | 0.558 | |
| 1zdf | UPG | Glycogenin-1 | 2.4.1.186 | 0.526 | |
| 3t7o | UPG | Glycogenin-1 | 2.4.1.186 | 0.498 | |
| 3u2x | ASO | Glycogenin-1 | 2.4.1.186 | 0.482 | |
| 3l3m | A92 | Poly [ADP-ribose] polymerase 1 | 2.4.2.30 | 0.461 | |
| 3e8e | G98 | cAMP-dependent protein kinase catalytic subunit alpha | 2.7.11.11 | 0.452 | |
| 5c7o | NAD | Glyceraldehyde-3-phosphate dehydrogenase, testis-specific | 1.2.1.12 | 0.443 | |
| 3gjw | GJW | Poly [ADP-ribose] polymerase 1 | 2.4.2.30 | 0.440 |