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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
4gh5NADShort-chain dehydrogenase/reductase SDR

Complex with similar cavities

PDB ID HET Uniprot Name EC Number Cavity
Similarity
Align
4gh5NADShort-chain dehydrogenase/reductase SDR/1.000
3wdsNADNADH-dependent quinuclidinone reductase/0.489
2dteNAIGlucose 1-dehydrogenase related protein/0.480
1e6wNAD3-hydroxyacyl-CoA dehydrogenase type-21.1.1.350.468
3ak4NADNADH-dependent quinuclidinone reductase/0.468
5jlaNADPutative short-chain dehydrogenase/reductase/0.461
2dknNAI3-alpha-hydroxysteroid dehydrogenase/0.454
3nugNADPyridoxal 4-dehydrogenase1.1.1.1070.450
1x7gNAPPutative ketoacyl reductase1.3.10.449
3sx2NADUncharacterized protein/0.449
5jsfNAD17-beta-hydroxysteroid dehydrogenase 141.1.10.448
2ewmNAD(S)-1-Phenylethanol dehydrogenase1.1.1.3110.446
3ndrNADPyridoxal 4-dehydrogenase1.1.1.1070.445
1xg5NAPDehydrogenase/reductase SDR family member 11/0.441