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 |
---|---|---|---|
1pq6 | 965 | Oxysterols receptor LXR-beta |
PDB ID | HET | Uniprot Name | EC Number | Binding Site Similarity |
Align |
---|---|---|---|---|---|
1pq6 | 965 | Oxysterols receptor LXR-beta | / | 1.000 | |
3ipq | 965 | Oxysterols receptor LXR-alpha | / | 0.613 | |
1upw | 444 | Oxysterols receptor LXR-beta | / | 0.553 | |
1p8d | CO1 | Oxysterols receptor LXR-beta | / | 0.511 | |
2acl | L05 | Oxysterols receptor LXR-alpha | / | 0.506 | |
1pqc | 444 | Oxysterols receptor LXR-beta | / | 0.504 | |
3ipu | O40 | Oxysterols receptor LXR-alpha | / | 0.489 | |
4dk7 | 0KS | Oxysterols receptor LXR-beta | / | 0.469 | |
1pq9 | 44B | Oxysterols receptor LXR-beta | / | 0.446 |