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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
5cpmFNRNADH:flavin oxidoreductase

Complex with similar binding sites

PDB ID HET Uniprot Name EC Number Binding Site
Similarity
Align
5cpmFNRNADH:flavin oxidoreductase/1.000
2gouFMNNADH:flavin oxidoreductase Sye1/0.469
4awtFMNNADH:flavin oxidoreductase Sye1/0.466
3n19FNRXenobiotic reductase/0.461
4b5nFMNNAD(P)H:flavin oxidoreductase Sye4/0.454
1icqFMN12-oxophytodienoate reductase 11.3.1.420.448
3hgsFMN12-oxophytodienoate reductase 31.3.1.420.447
1u1gBBBUridine phosphorylase2.4.2.30.443
2gqaFMNNADH:flavin oxidoreductase Sye1/0.443
4utkFNRXenobiotic reductase/0.441
2q3oFMN12-oxophytodienoate reductase 31.3.1.420.440