Logo scPDB

sc-PDB

An Annotated Database of Druggable Binding Sites from the Protein DataBank

Logo CNRS Logo Unistra
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
1y4lSVRBasic phospholipase A2 homolog 2

Complex with similar binding sites

PDB ID HET Uniprot Name EC Number Binding Site
Similarity
Align
1y4lSVRBasic phospholipase A2 homolog 2/1.000
3cylVITBasic phospholipase A2 homolog piratoxin-2/0.556
2y46MIVMycinamicin IV hydroxylase/epoxidase/0.459
4q71FADBifunctional protein PutA/0.453
2po7CHDFerrochelatase, mitochondrial4.99.1.10.451
2qd4CHDFerrochelatase, mitochondrial4.99.1.10.446
2cf6NAPCinnamyl alcohol dehydrogenase 51.1.1.1950.443
4anx534Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit gamma isoform2.7.1.1530.442
2uxoTACHTH-type transcriptional regulator TtgR/0.441
1fm4DXCMajor pollen allergen Bet v 1-L/0.440