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 |
|---|---|---|---|
| 3mdm | FJZ | Cholesterol 24-hydroxylase |
| PDB ID | HET | Uniprot Name | EC Number | Cavity Similarity |
Align |
|---|---|---|---|---|---|
| 3mdm | FJZ | Cholesterol 24-hydroxylase | / | 1.000 | |
| 4enh | FVX | Cholesterol 24-hydroxylase | / | 0.621 | |
| 2q9f | C3S | Cholesterol 24-hydroxylase | / | 0.591 | |
| 3mdv | CL6 | Cholesterol 24-hydroxylase | / | 0.586 | |
| 4g7g | VFV | Lanosterol 14-alpha-demethylase | / | 0.462 | |
| 4tuv | CPZ | Cytochrome P450 119 | 1.14 | 0.458 | |
| 4g3j | VNT | Lanosterol 14-alpha-demethylase | / | 0.454 |