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 |
|---|---|---|---|
| 3juo | AJD | Phenazine biosynthesis protein A/B |
| PDB ID | HET | Uniprot Name | EC Number | Cavity Similarity |
Align |
|---|---|---|---|---|---|
| 3juo | AJD | Phenazine biosynthesis protein A/B | / | 1.000 | |
| 3juq | AJD | Phenazine biosynthesis protein A/B | / | 0.569 | |
| 3dzl | 3OC | Phenazine biosynthesis protein A/B | / | 0.553 | |
| 3b4p | 3B4 | Phenazine biosynthesis protein A/B | / | 0.530 | |
| 3juq | AKD | Phenazine biosynthesis protein A/B | / | 0.510 | |
| 3jun | AKD | Phenazine biosynthesis protein A/B | / | 0.482 | |
| 3jun | AJD | Phenazine biosynthesis protein A/B | / | 0.466 |