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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
3oyzACOMalate synthase2.3.3.9

Complex with similar binding sites

PDB ID HET Uniprot Name EC Number Binding Site
Similarity
Align
3oyzACOMalate synthase2.3.3.91.000
1p7tACOMalate synthase G/0.515
4l9zCOAL-malyl-CoA/beta-methylmalyl-CoA lyase4.1.3.240.515
4l9y1VUL-malyl-CoA/beta-methylmalyl-CoA lyase4.1.3.240.495
4l801VUMalyl-CoA/beta-methylmalyl-CoA/citramalyl-CoA lyase4.1.3.240.476
2gq3COAMalate synthase G/0.464
4yt5H4MH(2)-forming methylenetetrahydromethanopterin dehydrogenase-related protein MJ1338/0.462
4g3jVNTLanosterol 14-alpha-demethylase/0.461
4g7gVFVLanosterol 14-alpha-demethylase/0.455
2hwrDRDPeroxisome proliferator-activated receptor gamma/0.444
4ia7BIVVitamin D3 receptor A/0.443
2c0iL1GTyrosine-protein kinase HCK2.7.10.20.441
4b13NHWGlycylpeptide N-tetradecanoyltransferase/0.441
3gw9VNILanosterol 14-alpha-demethylase/0.440
4q73FADBifunctional protein PutA/0.440