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sc-PDB

An Annotated Database of Druggable Binding Sites from the Protein DataBank

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Distribution of Cavity similarities measured by Shaper
You can zoom onto the graph by using the mouse to make a selection

Cavities 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

Reference Protein Data Bank Entry :
PDB ID HET Uniprot Name EC Number
3r3c4CO4-hydroxybenzoyl-CoA thioesterase3.1.2.23

Complex with similar cavities

PDB ID HET Uniprot Name EC Number Cavity
Similarity
Align
3r3c4CO4-hydroxybenzoyl-CoA thioesterase3.1.2.231.000
3r3d4CO4-hydroxybenzoyl-CoA thioesterase3.1.2.230.675
3r354CO4-hydroxybenzoyl-CoA thioesterase3.1.2.230.642
3r324CO4-hydroxybenzoyl-CoA thioesterase3.1.2.230.638
1q4t4CO4-hydroxybenzoyl-CoA thioesterase3.1.2.230.636
3tea4CO4-hydroxybenzoyl-CoA thioesterase3.1.2.230.632
3r374CO4-hydroxybenzoyl-CoA thioesterase3.1.2.230.630
3r34COA4-hydroxybenzoyl-CoA thioesterase3.1.2.230.612
3r3f4CO4-hydroxybenzoyl-CoA thioesterase3.1.2.230.610
1q4u4CA4-hydroxybenzoyl-CoA thioesterase3.1.2.230.583
3r3b4CO4-hydroxybenzoyl-CoA thioesterase3.1.2.230.579
2om9AJAPeroxisome proliferator-activated receptor gamma/0.451
1ipeNDPTropinone reductase 21.1.1.2360.444
2znq401Peroxisome proliferator-activated receptor delta/0.444
3zuxTCHTransporter/0.443