Logo scPDB

sc-PDB

An Annotated Database of Druggable Binding Sites from the Protein DataBank

Logo CNRS Logo Unistra
Distribution of Cavity similarities measured by Shaper
You can zoom onto the graph by using the mouse to make a selection

Cavities 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

Reference Protein Data Bank Entry :
PDB ID HET Uniprot Name EC Number
2gr3FADFerredoxin reductase

Complex with similar cavities

PDB ID HET Uniprot Name EC Number Cavity
Similarity
Align
2gr3FADFerredoxin reductase/1.000
4h4sFADBiphenyl dioxygenase ferredoxin reductase subunit/0.806
4h4tFADBiphenyl dioxygenase ferredoxin reductase subunit/0.721
4h4rFADBiphenyl dioxygenase ferredoxin reductase subunit/0.714
4h4vFADBiphenyl dioxygenase ferredoxin reductase subunit/0.612
4h4pFADBiphenyl dioxygenase ferredoxin reductase subunit/0.610
4h50FADBiphenyl dioxygenase ferredoxin reductase subunit/0.555
2gqwFADFerredoxin reductase/0.526
4h4zFADBiphenyl dioxygenase ferredoxin reductase subunit/0.505
5fs6FADApoptosis-inducing factor 1, mitochondrial1.1.10.476
3ef6FADToluene 1,2-dioxygenase system ferredoxin--NAD(+) reductase component1.18.1.30.470
2gr1FADFerredoxin reductase/0.453
3gd3FADApoptosis-inducing factor 1, mitochondrial1.1.10.450
3lb8FADPutidaredoxin reductase1.18.1.50.447