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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
3lzxFADFerredoxin--NADP reductase 21.18.1.2

Complex with similar binding sites

PDB ID HET Uniprot Name EC Number Binding Site
Similarity		 Align
3lzxFADFerredoxin--NADP reductase 21.18.1.21.000
1k4qFADGlutathione reductase, mitochondrial1.8.1.70.474
3ctyFADProbable thioredoxin reductase/0.473
3dgzFADThioredoxin reductase 2, mitochondrial1.8.1.90.469
1gsnFADGlutathione reductase, mitochondrial1.8.1.70.462
4gcmFADThioredoxin reductase1.8.1.90.459
1gerFADGlutathione reductase1.8.1.70.456
2c3cFAD2-oxopropyl-CoM reductase, carboxylating1.8.1.50.456
3dk8FADGlutathione reductase, mitochondrial1.8.1.70.455
1febFADTrypanothione reductase1.8.1.120.452
3intFDAUDP-galactopyranose mutase5.4.99.90.451
4mo2FADUDP-galactopyranose mutase/0.450
1wamFADUDP-galactopyranose mutase5.4.99.90.448
4yryFADGlutamate synthase, beta subunit/0.448
3dk9FADGlutathione reductase, mitochondrial1.8.1.70.447
1cl0FADThioredoxin reductase1.8.1.90.446
2rgoFADAlpha-Glycerophosphate Oxidase/0.446
2v6oFADThioredoxin glutathione reductase/0.446
4cbqFADThioredoxin reductase/0.445
1v0jFADUDP-galactopyranose mutase5.4.99.90.444
2yr4FADPhenylalanine 2-monooxygenase precursor1.13.12.90.444
4jq9FADDihydrolipoyl dehydrogenase/0.444
3s5wFADL-ornithine N(5)-monooxygenase/0.443
2q0lFADThioredoxin reductase1.8.1.90.441