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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
2xfsJ01Uncharacterized protein

Complex with similar binding sites

PDB ID HET Uniprot Name EC Number Binding Site
Similarity
Align
2xfsJ01Uncharacterized protein/1.000
2xh9J01Uncharacterized protein/0.554
1nupNMNNicotinamide/nicotinic acid mononucleotide adenylyltransferase 3/0.481
3tjzGNPADP-ribosylation factor 1/0.469
1nuuNADNicotinamide/nicotinic acid mononucleotide adenylyltransferase 3/0.467
3gw9VNILanosterol 14-alpha-demethylase/0.465
4fm80UQBeta-secretase 13.4.23.460.460
4g3jVNTLanosterol 14-alpha-demethylase/0.456
2oapANPType II secretion system protein (GspE-2)/0.449
3f03FMNPentaerythritol tetranitrate reductase/0.447
1nuqNXXNicotinamide/nicotinic acid mononucleotide adenylyltransferase 3/0.445
3te5NAI5'-AMP-activated protein kinase subunit gamma/0.444
4j2wFADKynurenine 3-monooxygenase/0.444
2hunNAD336aa long hypothetical dTDP-glucose 4,6-dehydratase/0.442
3c212BADNA integrity scanning protein DisA/0.442