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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
4k7yFMNNADPH dehydrogenase 11.6.99.1

Complex with similar cavities

PDB ID HET Uniprot Name EC Number Cavity
Similarity
Align
4k7yFMNNADPH dehydrogenase 11.6.99.11.000
4h6kFMNNADPH dehydrogenase 11.6.99.10.593
1oycFMNNADPH dehydrogenase 11.6.99.10.554
1bwkFMNNADPH dehydrogenase 11.6.99.10.532
1oyaFMNNADPH dehydrogenase 11.6.99.10.531
4rnvFMNNADPH dehydrogenase 11.6.99.10.510
4rnxFMNNADPH dehydrogenase 11.6.99.10.506
3p74FMNPentaerythritol tetranitrate reductase/0.502
4tmbFMNOld yellow enzyme/0.499
1icqFMN12-oxophytodienoate reductase 11.3.1.420.490
3p8iFMNPentaerythritol tetranitrate reductase/0.488
4rnuFMNNADPH dehydrogenase 11.6.99.10.486
1vyrFMNPentaerythritol tetranitrate reductase/0.478
3hgoFMN12-oxophytodienoate reductase 31.3.1.420.475
3hgrFMN12-oxophytodienoate reductase 11.3.1.420.474
1icpFMN12-oxophytodienoate reductase 11.3.1.420.472
1h50FMNPentaerythritol tetranitrate reductase/0.470
1vjiFMN12-oxophytodienoate reductase 11.3.1.420.466
3hgsFMN12-oxophytodienoate reductase 31.3.1.420.466
2abbFMNPentaerythritol tetranitrate reductase/0.464
3f03FMNPentaerythritol tetranitrate reductase/0.462
4tmcFMNOld yellow enzyme/0.459
3p82FMNPentaerythritol tetranitrate reductase/0.456
2hs8FMN12-oxophytodienoate reductase 31.3.1.420.451
4e2bFMNDehydrogenase/0.450
4rnwFMNNADPH dehydrogenase 11.6.99.10.450
4m5pFMNNADPH dehydrogenase/0.447
1bwlFMNNADPH dehydrogenase 11.6.99.10.446
3slkNDPPolyketide synthase extender module 2/0.446
1h63FMNPentaerythritol tetranitrate reductase/0.445
3bi2FADPolyamine oxidase FMS1/0.442