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
3oadLPORenin3.4.23.15

Complex with similar binding sites

PDB ID HET Uniprot Name EC Number Binding Site
Similarity
Align
3oadLPORenin3.4.23.151.000
3oagLPQRenin3.4.23.150.684
3g70A5TRenin3.4.23.150.638
3g72A6TRenin3.4.23.150.630
3k1wBFXRenin3.4.23.150.612
3g6zA7TRenin3.4.23.150.595
2fs4PZ1Renin3.4.23.150.581
2g274LGRenin3.4.23.150.564
2g263LGRenin3.4.23.150.563
2bktRPFRenin3.4.23.150.546
3vyfVYFRenin3.4.23.150.448
3vswR31Renin3.4.23.150.441