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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
1it7GUNtRNA-guanine(15) transglycosylase2.4.2.48

Complex with similar cavities

PDB ID HET Uniprot Name EC Number Cavity
Similarity
Align
1it7GUNtRNA-guanine(15) transglycosylase2.4.2.481.000
4fps0UXQueuine tRNA-ribosyltransferase2.4.2.290.484
4gi40EXQueuine tRNA-ribosyltransferase2.4.2.290.474
1p0ePRFQueuine tRNA-ribosyltransferase2.4.2.290.465
3vg9ZMAAdenosine receptor A2a/0.459
4l17DNQGlutamate receptor 2/0.458
2bilBI1Serine/threonine-protein kinase pim-12.7.11.10.456
4jib1L6cGMP-dependent 3',5'-cyclic phosphodiesterase3.1.4.170.453
3njoPYVAbscisic acid receptor PYR1/0.452
4mmf29QNa(+):neurotransmitter symporter (Snf family)/0.447
4gkt0O1Queuine tRNA-ribosyltransferase2.4.2.290.442
2zu9GDPMannosyl-3-phosphoglycerate synthase2.4.1.2170.441