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
3qfrFMNNADPH--cytochrome P450 reductase

Complex with similar binding sites

PDB ID HET Uniprot Name EC Number Binding Site
Similarity		 Align
3qfrFMNNADPH--cytochrome P450 reductase/1.000
3qe2FMNNADPH--cytochrome P450 reductase/0.547
1amoFMNNADPH--cytochrome P450 reductase/0.539
4yaoFMNNADPH--cytochrome P450 reductase/0.516
1ja0FMNNADPH--cytochrome P450 reductase/0.507
2bf4FMNNADPH--cytochrome P450 reductase/0.467
1ja1FMNNADPH--cytochrome P450 reductase/0.458