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 |
|---|---|---|---|
| 3u8n | 09S | Acetylcholine-binding protein |
| PDB ID | HET | Uniprot Name | EC Number | Cavity Similarity |
Align |
|---|---|---|---|---|---|
| 3u8n | 09S | Acetylcholine-binding protein | / | 1.000 | |
| 3zdg | XRX | Acetylcholine-binding protein | / | 0.599 | |
| 4alx | IZN | Acetylcholine-binding protein | / | 0.565 | |
| 3u8k | 09P | Acetylcholine-binding protein | / | 0.563 | |
| 3u8m | 09R | Acetylcholine-binding protein | / | 0.553 | |
| 3wti | CT4 | Acetylcholine-binding protein | / | 0.453 | |
| 1nup | NMN | Nicotinamide/nicotinic acid mononucleotide adenylyltransferase 3 | / | 0.443 |