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sc-PDB

An Annotated Database of Druggable Binding Sites from the Protein DataBank

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Distribution of Binding site similarity measured by Shaper
You can zoom onto the graph by using the mouse to make a selection

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

Reference Protein Data Bank Entry :
PDB IDHETUniprot NameEC Number
1pq6965Oxysterols receptor LXR-beta

Complex with similar binding sites

PDB ID HET Uniprot Name EC Number Binding Site
Similarity
Align
1pq6965Oxysterols receptor LXR-beta/1.000
3ipq965Oxysterols receptor LXR-alpha/0.613
1upw444Oxysterols receptor LXR-beta/0.553
1p8dCO1Oxysterols receptor LXR-beta/0.511
2aclL05Oxysterols receptor LXR-alpha/0.506
1pqc444Oxysterols receptor LXR-beta/0.504
3ipuO40Oxysterols receptor LXR-alpha/0.489
4dk70KSOxysterols receptor LXR-beta/0.469
1pq944BOxysterols receptor LXR-beta/0.446