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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
3k2bNADGlyceraldehyde-3-phosphate dehydrogenase GAPA1, chloroplastic1.2.1.13

Complex with similar cavities

PDB ID HET Uniprot Name EC Number Cavity
Similarity
Align
3k2bNADGlyceraldehyde-3-phosphate dehydrogenase GAPA1, chloroplastic1.2.1.131.000
3l4sNADGlyceraldehyde-3-phosphate dehydrogenase 1/0.498
3dbvNADGlyceraldehyde-3-phosphate dehydrogenase/0.493
3b20NADGlyceraldehyde-3-phosphate dehydrogenase/0.488
3cmcNADGlyceraldehyde-3-phosphate dehydrogenase/0.470
3hjaNADGlyceraldehyde-3-phosphate dehydrogenase/0.467
3ksdNADGlyceraldehyde-3-phosphate dehydrogenase 1/0.458
1gd1NADGlyceraldehyde-3-phosphate dehydrogenase/0.455
1ml3NADGlyceraldehyde-3-phosphate dehydrogenase, glycosomal1.2.1.120.455
1qxsNADGlyceraldehyde-3-phosphate dehydrogenase, glycosomal1.2.1.120.452
1rm5NDPGlyceraldehyde-3-phosphate dehydrogenase A, chloroplastic1.2.1.130.446
1nptNADGlyceraldehyde-3-phosphate dehydrogenase/0.442
3lvfNADGlyceraldehyde-3-phosphate dehydrogenase 1/0.440