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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
1mf0GDPAdenylosuccinate synthetase isozyme 1

Complex with similar cavities

PDB ID HET Uniprot Name EC Number Cavity
Similarity
Align
1mf0GDPAdenylosuccinate synthetase isozyme 1/1.000
1mezGDPAdenylosuccinate synthetase isozyme 1/0.685
1dj3GDPAdenylosuccinate synthetase, chloroplastic/0.520
1nzfUPGDNA beta-glucosyltransferase/0.466
3wrjCAMCamphor 5-monooxygenase1.14.15.10.454
3fwjCAMCamphor 5-monooxygenase1.14.15.10.447
3fwfCAMCamphor 5-monooxygenase1.14.15.10.446
4gkm683Anthranilate phosphoribosyltransferase/0.446
2pkrNDPGlyceraldehyde-3-phosphate dehydrogenase A, chloroplastic1.2.1.130.443
1t88CAMCamphor 5-monooxygenase1.14.15.10.442
2qbnCAMCamphor 5-monooxygenase1.14.15.10.442
4fl3ANPTyrosine-protein kinase SYK2.7.10.20.442
5c03AGSNon-receptor tyrosine-protein kinase TYK22.7.10.20.442
3fwiCAMCamphor 5-monooxygenase1.14.15.10.441