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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
1qapNTMNicotinate-nucleotide pyrophosphorylase [carboxylating]2.4.2.19

Complex with similar binding sites

PDB ID HET Uniprot Name EC Number Binding Site
Similarity
Align
1qapNTMNicotinate-nucleotide pyrophosphorylase [carboxylating]2.4.2.191.000
4qnyANPMitogen activated protein kinase, putative/0.451
3h86AP5Adenylate kinase/0.450
4z69DIFSerum albumin/0.450
3ojoPDCCap5O/0.446
2gmvPEPPhosphoenolpyruvate carboxykinase, cytosolic [GTP]4.1.1.320.443
2i191BYFarnesyl pyrophosphate synthase/0.443
5eomCTPPutative nucleotidyltransferase MAB21L1/0.443
1wc1TATAdenylate cyclase/0.441
1wc6TATAdenylate cyclase/0.441
2q6bHR23-hydroxy-3-methylglutaryl-coenzyme A reductase1.1.1.340.440