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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
2bifANP6-phosphofructo-2-kinase/fructose-2,6-bisphosphatase 42.7.1.105

Complex with similar binding sites

PDB ID HET Uniprot Name EC Number Binding Site
Similarity
Align
2bifANP6-phosphofructo-2-kinase/fructose-2,6-bisphosphatase 42.7.1.1051.000
1bifAGS6-phosphofructo-2-kinase/fructose-2,6-bisphosphatase 42.7.1.1050.576
3qpvADP6-phosphofructo-2-kinase/fructose-2,6-bisphosphatase 32.7.1.1050.556
2i1vADP6-phosphofructo-2-kinase/fructose-2,6-bisphosphatase 32.7.1.1050.534
4ma4ADP6-phosphofructo-2-kinase/fructose-2,6-bisphosphatase 32.7.1.1050.527
1k6mAGS6-phosphofructo-2-kinase/fructose-2,6-bisphosphatase 12.7.1.1050.525
2dwpACP6-phosphofructo-2-kinase/fructose-2,6-bisphosphatase 32.7.1.1050.525
2axnADP6-phosphofructo-2-kinase/fructose-2,6-bisphosphatase 3/0.511
4g7gVFVLanosterol 14-alpha-demethylase/0.471
2iviACWIsopenicillin N synthase1.21.3.10.462
1bk0ACVIsopenicillin N synthase1.21.3.10.457
4bb3KKAIsopenicillin N synthase1.21.3.10.455
2qimZEAClass 10 plant pathogenesis-related protein/0.449
4irnFADAnaB/0.448
1hb3SCVIsopenicillin N synthase1.21.3.10.446
3zkyWT4Isopenicillin N synthase1.21.3.10.445
3fhyATPPyridoxal kinase2.7.1.350.443
2jb4A14Isopenicillin N synthase1.21.3.10.442
1cjuFOKAdenylate cyclase type 2/0.440
1cjuFOKAdenylate cyclase type 5/0.440
2cf6NAPCinnamyl alcohol dehydrogenase 51.1.1.1950.440
2jizANPATP synthase subunit beta, mitochondrial3.6.3.140.440