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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
3tea4CO4-hydroxybenzoyl-CoA thioesterase3.1.2.23

Complex with similar binding sites

PDB ID HET Uniprot Name EC Number Binding Site
Similarity		 Align
3tea4CO4-hydroxybenzoyl-CoA thioesterase3.1.2.231.000
3r3d4CO4-hydroxybenzoyl-CoA thioesterase3.1.2.230.638
3r3b4CO4-hydroxybenzoyl-CoA thioesterase3.1.2.230.599
3r324CO4-hydroxybenzoyl-CoA thioesterase3.1.2.230.578
3r3f4CO4-hydroxybenzoyl-CoA thioesterase3.1.2.230.575
3r354CO4-hydroxybenzoyl-CoA thioesterase3.1.2.230.574
3r3c4CO4-hydroxybenzoyl-CoA thioesterase3.1.2.230.572
3r374CO4-hydroxybenzoyl-CoA thioesterase3.1.2.230.566
1q4u4CA4-hydroxybenzoyl-CoA thioesterase3.1.2.230.552
1q4t4CO4-hydroxybenzoyl-CoA thioesterase3.1.2.230.535
3r34COA4-hydroxybenzoyl-CoA thioesterase3.1.2.230.518
1wlvCOAPhenylacetic acid degradation protein PaaI/0.457