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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
2du8FADD-amino-acid oxidase1.4.3.3

Complex with similar binding sites

PDB ID HET Uniprot Name EC Number Binding Site
Similarity		 Align
2du8FADD-amino-acid oxidase1.4.3.31.000
2e48FADD-amino-acid oxidase1.4.3.30.628
1kifFADD-amino-acid oxidase1.4.3.30.568
3znpFADD-amino-acid oxidase1.4.3.30.540
3if9FADGlycine oxidase1.4.3.190.539
1ryiFADGlycine oxidase1.4.3.190.531
1ng4FADGlycine oxidase1.4.3.190.510
1ng3FADGlycine oxidase1.4.3.190.508
3vqrFADPutative oxidoreductase/0.497
4yshFADGlycine oxidase/0.476
2rgoFADAlpha-Glycerophosphate Oxidase/0.460
3sglFADtRNA 5-methylaminomethyl-2-thiouridine biosynthesis bifunctional protein MnmC/0.452
1y56FAD382aa long hypothetical sarcosine oxidase/0.444
3axbFADPutative oxidoreductase/0.442