Binding Sites 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
Binding Sites are considered as similar when the similarity value is greater than 0.44
| PDB ID | HET | Uniprot Name | EC Number |
|---|---|---|---|
| 2om9 | AJA | Peroxisome proliferator-activated receptor gamma |
| PDB ID | HET | Uniprot Name | EC Number | Binding Site Similarity |
Align |
|---|---|---|---|---|---|
| 2om9 | AJA | Peroxisome proliferator-activated receptor gamma | / | 1.000 | |
| 4xuh | SFI | Peroxisome proliferator-activated receptor gamma | / | 0.506 | |
| 1knu | YPA | Peroxisome proliferator-activated receptor gamma | / | 0.491 | |
| 3vso | EK1 | Peroxisome proliferator-activated receptor gamma | / | 0.491 | |
| 3vsp | EK8 | Peroxisome proliferator-activated receptor gamma | / | 0.487 | |
| 2zno | S44 | Peroxisome proliferator-activated receptor gamma | / | 0.466 | |
| 2gtk | 208 | Peroxisome proliferator-activated receptor gamma | / | 0.463 | |
| 4e4q | RRH | Peroxisome proliferator-activated receptor gamma | / | 0.452 | |
| 2f4b | EHA | Peroxisome proliferator-activated receptor gamma | / | 0.443 |