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 |
|---|---|---|---|
| 4hl1 | ZZ7 | Metallo-beta-lactamase type 2 |
| PDB ID | HET | Uniprot Name | EC Number | Cavity Similarity |
Align |
|---|---|---|---|---|---|
| 4hl1 | ZZ7 | Metallo-beta-lactamase type 2 | / | 1.000 | |
| 4hl2 | ZZ7 | Metallo-beta-lactamase type 2 | / | 0.594 | |
| 4h0d | ZZ7 | Metallo-beta-lactamase type 2 | / | 0.593 | |
| 4raw | ZZ7 | Metallo-beta-lactamase type 2 | / | 0.585 | |
| 4ram | PNM | Metallo-beta-lactamase type 2 | / | 0.544 | |
| 4eyb | 0WO | Metallo-beta-lactamase type 2 | / | 0.518 | |
| 4ey2 | 0RM | Metallo-beta-lactamase type 2 | / | 0.473 | |
| 4eyf | PNK | Metallo-beta-lactamase type 2 | / | 0.466 | |
| 4exs | X8Z | Metallo-beta-lactamase type 2 | / | 0.441 |