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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
3dopNAP3-oxo-5-beta-steroid 4-dehydrogenase

Complex with similar cavities

PDB ID HET Uniprot Name EC Number Cavity
Similarity
Align
3dopNAP3-oxo-5-beta-steroid 4-dehydrogenase/1.000
3g1rNAP3-oxo-5-beta-steroid 4-dehydrogenase/0.813
3bv7NAP3-oxo-5-beta-steroid 4-dehydrogenase/0.640
3uzwNAP3-oxo-5-beta-steroid 4-dehydrogenase/0.606
3caqNDP3-oxo-5-beta-steroid 4-dehydrogenase/0.594
3buvNAP3-oxo-5-beta-steroid 4-dehydrogenase/0.569
4l1xNAPAldo-keto reductase family 1 member C2/0.478
4xo7NAPAldo-keto reductase family 1 member C2/0.471
2hdjNDPAldo-keto reductase family 1 member C2/0.470
4jq3NAPAldo-keto reductase family 1 member C2/0.470
4jtqNAPAldo-keto reductase family 1 member C2/0.469
3h7rNAPAldo-keto reductase family 4 member C8/0.444