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sc-PDB

An Annotated Database of Druggable Binding Sites from the Protein DataBank

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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
4h4yFADBiphenyl dioxygenase ferredoxin reductase subunit

Complex with similar binding sites

PDB ID HET Uniprot Name EC Number Binding Site
Similarity
Align
4h4yFADBiphenyl dioxygenase ferredoxin reductase subunit/1.000
4h4pFADBiphenyl dioxygenase ferredoxin reductase subunit/0.632
4h50FADBiphenyl dioxygenase ferredoxin reductase subunit/0.609
4h4sFADBiphenyl dioxygenase ferredoxin reductase subunit/0.597
2gr3FADFerredoxin reductase/0.582
4h4vFADBiphenyl dioxygenase ferredoxin reductase subunit/0.573
1f3pFADFerredoxin reductase/0.518
4h4zFADBiphenyl dioxygenase ferredoxin reductase subunit/0.508
5fs6FADApoptosis-inducing factor 1, mitochondrial1.1.10.504
4bv6FADApoptosis-inducing factor 1, mitochondrial1.1.10.490
2yvjFADFerredoxin reductase/0.478
3gd3FADApoptosis-inducing factor 1, mitochondrial1.1.10.476
4h4tFADBiphenyl dioxygenase ferredoxin reductase subunit/0.464
4liiFADApoptosis-inducing factor 1, mitochondrial1.1.10.461
1gv4FADApoptosis-inducing factor 1, mitochondrial1.1.10.457
4h4rFADBiphenyl dioxygenase ferredoxin reductase subunit/0.457
3ef6FADToluene 1,2-dioxygenase system ferredoxin--NAD(+) reductase component1.18.1.30.455
2gqwFADFerredoxin reductase/0.453
4emjFADToluene 1,2-dioxygenase system ferredoxin--NAD(+) reductase component1.18.1.30.451
3lb8FADPutidaredoxin reductase1.18.1.50.446
4burFADApoptosis-inducing factor 1, mitochondrial1.1.10.442