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 |
|---|---|---|---|
| 3f7b | AG5 | Carbonic anhydrase 4 | 4.2.1.1 |
| PDB ID | HET | Uniprot Name | EC Number | Cavity Similarity |
Align |
|---|---|---|---|---|---|
| 3f7b | AG5 | Carbonic anhydrase 4 | 4.2.1.1 | 1.000 | |
| 1i9m | INW | Carbonic anhydrase 2 | 4.2.1.1 | 0.453 | |
| 4ht2 | V50 | Carbonic anhydrase 12 | 4.2.1.1 | 0.451 | |
| 1i9q | IOF | Carbonic anhydrase 2 | 4.2.1.1 | 0.450 | |
| 1rj6 | AZM | Carbonic anhydrase 14 | 4.2.1.1 | 0.448 | |
| 4kp8 | E1G | Carbonic anhydrase 12 | 4.2.1.1 | 0.442 | |
| 1g4o | BSB | Carbonic anhydrase 2 | 4.2.1.1 | 0.440 |