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 |
|---|---|---|---|
| 2npa | MMB | Peroxisome proliferator-activated receptor alpha |
| PDB ID | HET | Uniprot Name | EC Number | Cavity Similarity |
Align |
|---|---|---|---|---|---|
| 2npa | MMB | Peroxisome proliferator-activated receptor alpha | / | 1.000 | |
| 1i7g | AZ2 | Peroxisome proliferator-activated receptor alpha | / | 0.518 | |
| 3sp6 | IL2 | Peroxisome proliferator-activated receptor alpha | / | 0.512 | |
| 1k7l | 544 | Peroxisome proliferator-activated receptor alpha | / | 0.503 | |
| 1fm9 | 570 | Peroxisome proliferator-activated receptor gamma | / | 0.470 | |
| 2znn | S44 | Peroxisome proliferator-activated receptor alpha | / | 0.465 |