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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
4nmjNAPAldehyde dehydrogenase

Complex with similar cavities

PDB ID HET Uniprot Name EC Number Cavity
Similarity
Align
4nmjNAPAldehyde dehydrogenase/1.000
4nmkNAPAldehyde dehydrogenase/0.603
4h73NDPAldehyde dehydrogenase/0.561
2ehqNAP1-pyrroline-5-carboxylate dehydrogenase/0.474
2j40NAD1-pyrroline-5-carboxylate dehydrogenase/0.474
4fqfNADAldehyde dehydrogenase, mitochondrial1.2.1.30.457
2ehuNAD1-pyrroline-5-carboxylate dehydrogenase/0.455
4i1wNAD2-aminomuconate 6-semialdehyde dehydrogenase/0.455
2j5nNAD1-pyrroline-5-carboxylate dehydrogenase/0.450
2eiiNAD1-pyrroline-5-carboxylate dehydrogenase/0.446
2bjaNAD1-pyrroline-5-carboxylate dehydrogenase/0.443
2onmADPAldehyde dehydrogenase, mitochondrial1.2.1.30.442
4fr8NADAldehyde dehydrogenase, mitochondrial1.2.1.30.442
1cw3NADAldehyde dehydrogenase, mitochondrial1.2.1.30.440
1nzxNADAldehyde dehydrogenase, mitochondrial1.2.1.30.440