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 |
|---|---|---|---|
| 3ndj | JHZ | Methyltransferase |
| PDB ID | HET | Uniprot Name | EC Number | Cavity Similarity |
Align |
|---|---|---|---|---|---|
| 3ndj | JHZ | Methyltransferase | / | 1.000 | |
| 4e32 | DWN | Methyltransferase | / | 0.755 | |
| 4e2z | JHZ | Methyltransferase | / | 0.625 | |
| 4e2y | JHZ | Methyltransferase | / | 0.617 | |
| 4e2x | TYD | Methyltransferase | / | 0.598 | |
| 4rvg | TYD | D-mycarose 3-C-methyltransferase | / | 0.498 | |
| 4rvf | TYD | D-mycarose 3-C-methyltransferase | / | 0.495 | |
| 4rvd | SAM | D-mycarose 3-C-methyltransferase | / | 0.459 |