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 |
|---|---|---|---|
| 1xmv | ADP | Protein RecA |
| PDB ID | HET | Uniprot Name | EC Number | Cavity Similarity |
Align |
|---|---|---|---|---|---|
| 1xmv | ADP | Protein RecA | / | 1.000 | |
| 1xms | ANP | Protein RecA | / | 0.588 | |
| 2zre | AGS | Protein RecA | / | 0.487 | |
| 2zro | ADP | Protein RecA | / | 0.473 | |
| 2zrj | AGS | Protein RecA | / | 0.471 | |
| 2zrf | DTP | Protein RecA | / | 0.468 | |
| 1xp8 | AGS | Protein RecA | / | 0.459 | |
| 5dp2 | NAP | CurF | / | 0.459 | |
| 2zr9 | DTP | Protein RecA | / | 0.445 | |
| 1nup | NMN | Nicotinamide/nicotinic acid mononucleotide adenylyltransferase 3 | / | 0.444 |