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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
1dqaCOA3-hydroxy-3-methylglutaryl-coenzyme A reductase1.1.1.34

Complex with similar binding sites

PDB ID HET Uniprot Name EC Number Binding Site
Similarity
Align
1dqaCOA3-hydroxy-3-methylglutaryl-coenzyme A reductase1.1.1.341.000
4bfwZVWPantothenate kinase2.7.1.330.464
1yhjR6CPyridoxal kinase2.7.1.350.462
4bfuZVUPantothenate kinase2.7.1.330.458
4iah1DXAlr2278 protein/0.454
1rftPXMPyridoxal kinase2.7.1.350.450
1c3x8IGPurine nucleoside phosphorylase2.4.2.10.448
1c7oPPGHemolysin/0.446
3l6jZ90Alr2278 protein/0.446
3ckqUPGGlucosyl-3-phosphoglycerate synthase2.4.1.2660.445
4bfvZVVPantothenate kinase2.7.1.330.445
4bftZVTPantothenate kinase2.7.1.330.444
4j8tDOGUncharacterized PhzA/B-like protein PA3332/0.444
1t4cCOAFormyl-CoA:oxalate CoA-transferase/0.443
3vf60H6Glucokinase2.7.1.20.442
2ea4F79Methionine aminopeptidase 2/0.440