Binding Sites 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
Binding Sites are considered as similar when the similarity value is greater than 0.44
| PDB ID | HET | Uniprot Name | EC Number |
|---|---|---|---|
| 4bfy | ZVY | Pantothenate kinase | 2.7.1.33 |
| PDB ID | HET | Uniprot Name | EC Number | Binding Site Similarity |
Align |
|---|---|---|---|---|---|
| 4bfy | ZVY | Pantothenate kinase | 2.7.1.33 | 1.000 | |
| 4bfz | ZVZ | Pantothenate kinase | 2.7.1.33 | 0.516 | |
| 2get | COK | Pantothenate kinase | 2.7.1.33 | 0.482 | |
| 2ges | COK | Pantothenate kinase | 2.7.1.33 | 0.477 | |
| 2geu | COK | Pantothenate kinase | 2.7.1.33 | 0.467 | |
| 2gev | COK | Pantothenate kinase | 2.7.1.33 | 0.462 | |
| 4bfw | ZVW | Pantothenate kinase | 2.7.1.33 | 0.460 | |
| 4bft | ZVT | Pantothenate kinase | 2.7.1.33 | 0.456 | |
| 4bfu | ZVU | Pantothenate kinase | 2.7.1.33 | 0.453 | |
| 2zsd | COA | Pantothenate kinase | 2.7.1.33 | 0.452 | |
| 4bfx | ZVX | Pantothenate kinase | 2.7.1.33 | 0.447 |