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 |
|---|---|---|---|
| 1xny | 191 | Propionyl-CoA carboxylase complex B subunit |
| PDB ID | HET | Uniprot Name | EC Number | Cavity Similarity |
Align |
|---|---|---|---|---|---|
| 1xny | 191 | Propionyl-CoA carboxylase complex B subunit | / | 1.000 | |
| 1xny | BTN | Propionyl-CoA carboxylase complex B subunit | / | 0.494 | |
| 3pgq | GY3 | Acetyl-CoA carboxylase | / | 0.445 | |
| 4g2r | H1L | Probable propionyl-CoA carboxylase beta chain 6 | 6.4.1.3 | 0.444 | |
| 4tuv | CPZ | Cytochrome P450 119 | 1.14 | 0.444 |