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sc-PDB

An Annotated Database of Druggable Binding Sites from the Protein DataBank

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Distribution of Binding site similarity measured by Shaper
You can zoom onto the graph by using the mouse to make a selection

Binding Sites 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
Binding Sites are considered as similar when the similarity value is greater than 0.44

Reference Protein Data Bank Entry :
PDB IDHETUniprot NameEC Number
1x2eATXProline iminopeptidase3.4.11.5

Complex with similar binding sites

PDB ID HET Uniprot Name EC Number Binding Site
Similarity
Align
1x2eATXProline iminopeptidase3.4.11.51.000
1x2bSTXProline iminopeptidase3.4.11.50.730
1wm1PTBProline iminopeptidase3.4.11.50.610
2g28TDKPyruvate dehydrogenase E1 component1.2.4.10.458
3h3r14HCollagen type IV alpha-3-binding protein/0.453
3kn03TOBeta-secretase 13.4.23.460.452
2rdn1PL1-deoxypentalenic acid 11-beta-hydroxylase1.14.11.350.449
1kyvRBF6,7-dimethyl-8-ribityllumazine synthase2.5.1.780.443
3h3t16HCollagen type IV alpha-3-binding protein/0.442
3q9bB3NAcetylpolyamine amidohydrolase/0.442
3q7fED2Uncharacterized protein/0.440