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 |
|---|---|---|---|
| 3wtj | TH4 | Acetylcholine-binding protein |
| PDB ID | HET | Uniprot Name | EC Number | Cavity Similarity |
Align |
|---|---|---|---|---|---|
| 3wtj | TH4 | Acetylcholine-binding protein | / | 1.000 | |
| 3wip | ACH | Acetylcholine-binding protein | / | 0.532 | |
| 4bqt | C5E | Soluble acetylcholine receptor | / | 0.482 | |
| 3u8l | 09Q | Acetylcholine-binding protein | / | 0.453 | |
| 2xnv | VU3 | Soluble acetylcholine receptor | / | 0.451 | |
| 2q9f | C3S | Cholesterol 24-hydroxylase | / | 0.444 | |
| 2zju | IM4 | Acetylcholine-binding protein | / | 0.442 |