sc-PDB

An Annotated Database of Druggable Binding Sites from the Protein DataBank

Distribution of Cavity similarities measured by Shaper

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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
3k2x	I5A	2-C-methyl-D-erythritol 2,4-cyclodiphosphate synthase

Complex with similar cavities

PDB ID	HET	Uniprot Name	EC Number	Cavity Similarity	Align
3k2x	I5A	2-C-methyl-D-erythritol 2,4-cyclodiphosphate synthase	/	1.000
3iew	CTP	2-C-methyl-D-erythritol 2,4-cyclodiphosphate synthase	/	0.680
3jvh	HHV	2-C-methyl-D-erythritol 2,4-cyclodiphosphate synthase	/	0.647
3k14	535	2-C-methyl-D-erythritol 2,4-cyclodiphosphate synthase	/	0.546
1h48	C5P	2-C-methyl-D-erythritol 2,4-cyclodiphosphate synthase	4.6.1.12	0.530
3t80	CTN	2-C-methyl-D-erythritol 2,4-cyclodiphosphate synthase	4.6.1.12	0.525
3p0z	CTN	2-C-methyl-D-erythritol 2,4-cyclodiphosphate synthase	/	0.492
4c8g	C5P	2-C-methyl-D-erythritol 2,4-cyclodiphosphate synthase	/	0.444
1h47	C5P	2-C-methyl-D-erythritol 2,4-cyclodiphosphate synthase	4.6.1.12	0.440