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 |
|---|---|---|---|
| 2r6j | NDP | Eugenol synthase 1 | 1.1.1.318 |
| PDB ID | HET | Uniprot Name | EC Number | Cavity Similarity |
Align |
|---|---|---|---|---|---|
| 2r6j | NDP | Eugenol synthase 1 | 1.1.1.318 | 1.000 | |
| 2qw8 | NAP | Eugenol synthase 1 | 1.1.1.318 | 0.651 | |
| 2qx7 | NAP | Eugenol synthase 1 | 1.1.1.318 | 0.630 | |
| 3c3x | NAP | Eugenol synthase 1 | 1.1.1.318 | 0.573 | |
| 3c1o | NAP | Eugenol synthase | / | 0.557 | |
| 2fm5 | M99 | cAMP-specific 3',5'-cyclic phosphodiesterase 4D | 3.1.4.53 | 0.451 | |
| 1s7g | NAD | NAD-dependent protein deacylase 2 | / | 0.445 | |
| 1fmj | RTL | Retinol dehydratase | / | 0.441 | |
| 3tqx | PLP | 2-amino-3-ketobutyrate coenzyme A ligase | / | 0.441 |