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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
4tmn0PKThermolysin3.4.24.27

Complex with similar binding sites

PDB ID HET Uniprot Name EC Number Binding Site
Similarity
Align
4tmn0PKThermolysin3.4.24.271.000
6tmn0PIThermolysin3.4.24.270.752
2tmn0FAThermolysin3.4.24.270.699
4h570PJThermolysin3.4.24.270.583
3t74UBYThermolysin3.4.24.270.580
3t8dUBVThermolysin3.4.24.270.578
4d9wX32Thermolysin3.4.24.270.573
4tlnLNOThermolysin3.4.24.270.567
3t8hUBSThermolysin3.4.24.270.564
3t87UBZThermolysin3.4.24.270.560
3t8cUBWThermolysin3.4.24.270.559
3fgdBYAThermolysin3.4.24.270.510
1qf2TI3Thermolysin3.4.24.270.494
3forZNPThermolysin3.4.24.270.472
4b52RDFBacillolysin/0.471
4ca53EFAngiotensin-converting enzyme3.2.10.460
4zr5RDFNeprilysin/0.440