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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
5dw0PLSTryptophan synthase beta chain 14.2.1.20

Complex with similar cavities

PDB ID HET Uniprot Name EC Number Cavity
Similarity
Align
5dw0PLSTryptophan synthase beta chain 14.2.1.201.000
2tysPLTTryptophan synthase beta chain4.2.1.200.506
2trsPLSTryptophan synthase beta chain4.2.1.200.477
2qo7ANPEphrin type-A receptor 32.7.10.10.460
4i6aHMG3-hydroxy-3-methylglutaryl-coenzyme A reductase1.1.1.880.458
1e2jTHMThymidine kinase/0.450
3sdkP3NProteasome subunit beta type-53.4.25.10.450
3sdkP3NProteasome subunit beta type-63.4.25.10.450
3dv3MEKDual specificity mitogen-activated protein kinase kinase 12.7.12.20.448
3ijoB4DGlutamate receptor 2/0.447
1l3iSAHProbable cobalt-precorrin-6B C(15)-methyltransferase (decarboxylating)/0.445
2y6o1N1Ephrin type-A receptor 42.7.10.10.445
2c0oL2GTyrosine-protein kinase HCK2.7.10.20.443
3vryB43Tyrosine-protein kinase HCK2.7.10.20.442