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 |
---|---|---|---|
1kkq | 471 | Peroxisome proliferator-activated receptor alpha |
PDB ID | HET | Uniprot Name | EC Number | Binding Site Similarity |
Align |
---|---|---|---|---|---|
1kkq | 471 | Peroxisome proliferator-activated receptor alpha | / | 1.000 | |
1k7l | 544 | Peroxisome proliferator-activated receptor alpha | / | 0.480 | |
2pob | GW4 | Peroxisome proliferator-activated receptor gamma | / | 0.466 | |
1rdt | 570 | Peroxisome proliferator-activated receptor gamma | / | 0.461 | |
1fm9 | 570 | Peroxisome proliferator-activated receptor gamma | / | 0.460 | |
1k74 | 544 | Peroxisome proliferator-activated receptor gamma | / | 0.459 | |
2npa | MMB | Peroxisome proliferator-activated receptor alpha | / | 0.453 | |
3sp6 | IL2 | Peroxisome proliferator-activated receptor alpha | / | 0.446 | |
2i4p | DRH | Peroxisome proliferator-activated receptor gamma | / | 0.444 | |
1i7g | AZ2 | Peroxisome proliferator-activated receptor alpha | / | 0.442 |