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 |
|---|---|---|---|
| 5fkn | TDC | Tetracycline repressor protein class D |
| PDB ID | HET | Uniprot Name | EC Number | Cavity Similarity |
Align |
|---|---|---|---|---|---|
| 5fkn | TDC | Tetracycline repressor protein class D | / | 1.000 | |
| 5fkl | TDC | Tetracycline repressor protein class D | / | 0.477 | |
| 5fkm | TDC | Tetracycline repressor protein class D | / | 0.462 | |
| 4b3a | TAC | Tetracycline repressor protein class D | / | 0.449 | |
| 4aux | XTC | Tetracycline repressor protein class D | / | 0.447 | |
| 2trt | TAC | Tetracycline repressor protein class D | / | 0.446 | |
| 2o7o | DXT | Tetracycline repressor protein class D | / | 0.442 |