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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
5ez4NADBetaine-aldehyde dehydrogenase

Complex with similar cavities

PDB ID HET Uniprot Name EC Number Cavity
Similarity
Align
5ez4NADBetaine-aldehyde dehydrogenase/1.000
5dibNADBetaine-aldehyde dehydrogenase/0.576
2ehqNAP1-pyrroline-5-carboxylate dehydrogenase/0.541
2onpNADAldehyde dehydrogenase, mitochondrial1.2.1.30.534
2j5nNAD1-pyrroline-5-carboxylate dehydrogenase/0.532
2eiiNAD1-pyrroline-5-carboxylate dehydrogenase/0.530
2eitNAD1-pyrroline-5-carboxylate dehydrogenase/0.523
4fqfNADAldehyde dehydrogenase, mitochondrial1.2.1.30.512
3n83ADPAldehyde dehydrogenase, mitochondrial1.2.1.30.511
2j40NAD1-pyrroline-5-carboxylate dehydrogenase/0.509
1nzxNADAldehyde dehydrogenase, mitochondrial1.2.1.30.501
3n82NADAldehyde dehydrogenase, mitochondrial1.2.1.30.500
4i8pNADAminoaldehyde dehydrogenase 1/0.499
4pt3NDPAldehyde dehydrogenase/0.497
1o00NADAldehyde dehydrogenase, mitochondrial1.2.1.30.494
2onmADPAldehyde dehydrogenase, mitochondrial1.2.1.30.490
4gnzNAPCytosolic 10-formyltetrahydrofolate dehydrogenase1.5.1.60.447