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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
6tmn0PIThermolysin3.4.24.27

Complex with similar binding sites

PDB ID HET Uniprot Name EC Number Binding Site
Similarity
Align
6tmn0PIThermolysin3.4.24.271.000
4tmn0PKThermolysin3.4.24.270.776
2tmn0FAThermolysin3.4.24.270.727
4h570PJThermolysin3.4.24.270.659
4tlnLNOThermolysin3.4.24.270.645
3t74UBYThermolysin3.4.24.270.623
3t8dUBVThermolysin3.4.24.270.608
3t8hUBSThermolysin3.4.24.270.597
4d9wX32Thermolysin3.4.24.270.591
3t87UBZThermolysin3.4.24.270.586
3t8cUBWThermolysin3.4.24.270.584
1qf2TI3Thermolysin3.4.24.270.513
3fgdBYAThermolysin3.4.24.270.507
3forZNPThermolysin3.4.24.270.494
4b52RDFBacillolysin/0.480
4ca53EFAngiotensin-converting enzyme3.2.10.465
3q43D66M1 family aminopeptidase3.4.110.448
3f2pS3BThermolysin3.4.24.270.447
4gh6LUOHigh affinity cGMP-specific 3',5'-cyclic phosphodiesterase 9A/0.444
4araC56Acetylcholinesterase3.1.1.70.443
1q84TZ4Acetylcholinesterase3.1.1.70.442
2gywOBIAcetylcholinesterase3.1.1.70.442
4b7zQ4QAcetylcholinesterase3.1.1.70.441
4bxk1IUAngiotensin-converting enzyme3.2.10.441