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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
2gouFMNNADH:flavin oxidoreductase Sye1

Complex with similar cavities

PDB ID HET Uniprot Name EC Number Cavity
Similarity
Align
2gouFMNNADH:flavin oxidoreductase Sye1/1.000
2gqaFMNNADH:flavin oxidoreductase Sye1/0.646
4awtFMNNADH:flavin oxidoreductase Sye1/0.640
4awsFMNNADH:flavin oxidoreductase Sye1/0.610
4jicFMNGTN Reductase/0.490
1vjiFMN12-oxophytodienoate reductase 11.3.1.420.466
1icsFMN12-oxophytodienoate reductase 11.3.1.420.465
2abbFMNPentaerythritol tetranitrate reductase/0.465
4a3uFMNNADH:flavin oxidoreductase/NADH oxidase/0.464
1h50FMNPentaerythritol tetranitrate reductase/0.463
3p8iFMNPentaerythritol tetranitrate reductase/0.460
3atzFMNProstaglandin F2a synthase/0.443
1vyrFMNPentaerythritol tetranitrate reductase/0.441