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sc-PDB

An Annotated Database of Druggable Binding Sites from the Protein DataBank

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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
1q1rFADPutidaredoxin reductase1.18.1.5

Complex with similar cavities

PDB ID HET Uniprot Name EC Number Cavity
Similarity
Align
1q1rFADPutidaredoxin reductase1.18.1.51.000
4h4xFADBiphenyl dioxygenase ferredoxin reductase subunit/0.483
4h4zFADBiphenyl dioxygenase ferredoxin reductase subunit/0.483
2gr3FADFerredoxin reductase/0.473
4h4rFADBiphenyl dioxygenase ferredoxin reductase subunit/0.473
2gr1FADFerredoxin reductase/0.460
5fs6FADApoptosis-inducing factor 1, mitochondrial1.1.10.450
4bv6FADApoptosis-inducing factor 1, mitochondrial1.1.10.447
4h4tFADBiphenyl dioxygenase ferredoxin reductase subunit/0.445
5fs8FADApoptosis-inducing factor 1, mitochondrial1.1.10.443
5fs9FADApoptosis-inducing factor 1, mitochondrial1.1.10.442
3ef6FADToluene 1,2-dioxygenase system ferredoxin--NAD(+) reductase component1.18.1.30.440