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 |
|---|---|---|---|
| 4bfu | ZVU | Pantothenate kinase | 2.7.1.33 |
| PDB ID | HET | Uniprot Name | EC Number | Cavity Similarity |
Align |
|---|---|---|---|---|---|
| 4bfu | ZVU | Pantothenate kinase | 2.7.1.33 | 1.000 | |
| 4bfw | ZVW | Pantothenate kinase | 2.7.1.33 | 0.533 | |
| 4bfz | ZVZ | Pantothenate kinase | 2.7.1.33 | 0.517 | |
| 4bfv | ZVV | Pantothenate kinase | 2.7.1.33 | 0.490 | |
| 4bfx | ZVX | Pantothenate kinase | 2.7.1.33 | 0.480 | |
| 2zs9 | ADP | Pantothenate kinase | 2.7.1.33 | 0.473 | |
| 2zs8 | ADP | Pantothenate kinase | 2.7.1.33 | 0.457 | |
| 3af1 | GDP | Pantothenate kinase | 2.7.1.33 | 0.451 | |
| 4bfs | ZVS | Pantothenate kinase | 2.7.1.33 | 0.446 | |
| 2gev | COK | Pantothenate kinase | 2.7.1.33 | 0.443 | |
| 4bft | ZVT | Pantothenate kinase | 2.7.1.33 | 0.442 |