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
2rc5FADFerredoxin--NADP reductase

Complex with similar binding sites

PDB ID HET Uniprot Name EC Number Binding Site
Similarity		 Align
2rc5FADFerredoxin--NADP reductase/1.000
3mhpFADFerredoxin--NADP reductase, leaf isozyme, chloroplastic1.18.1.20.551
4af7FADFerredoxin--NADP reductase, leaf isozyme, chloroplastic1.18.1.20.549
2rc6FADFerredoxin--NADP reductase/0.547
2b5oFADFerredoxin--NADP reductase1.18.1.20.527
1gawFADFerredoxin/0.499
1gaqFADFerredoxin/0.493
3vo2FADFerredoxin--NADP reductase/0.464
4uajFADNa(+)-translocating NADH-quinone reductase subunit F/0.461
3w5uFADFerredoxin/0.451
1gjrFADFerredoxin--NADP reductase1.18.1.20.450
1queFADFerredoxin--NADP reductase1.18.1.20.450
1fnbFADFerredoxin--NADP reductase, chloroplastic1.18.1.20.447
3qfcFADNADPH--cytochrome P450 reductase/0.445
3zc3FADFerredoxin--NADP reductase1.18.1.20.445
4c43FADFerredoxin--NADP reductase1.18.1.20.445
1qgyFADFerredoxin--NADP reductase1.18.1.20.440