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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
2vd4P21Bifunctional protein GlmU

Complex with similar cavities

PDB ID HET Uniprot Name EC Number Cavity
Similarity
Align
2vd4P21Bifunctional protein GlmU/1.000
2w0wLZSBifunctional protein GlmU/0.562
2w0vLZRBifunctional protein GlmU/0.559
2v0iUD1Bifunctional protein GlmU/0.482
2xiq5ADMethylmalonyl-CoA mutase, mitochondrial/0.457
3gjwGJWPoly [ADP-ribose] polymerase 12.4.2.300.449
3pm1ETHTH-type transcriptional regulator QacR/0.448
2yq92AM2',3'-cyclic-nucleotide 3'-phosphodiesterase3.1.4.370.447
3c1kT15Prothrombin3.4.21.50.443
3dgaNDPBifunctional dihydrofolate reductase-thymidylate synthase1.5.1.30.442