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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
2cboTH2Neocarzinostatin

Complex with similar cavities

PDB ID HET Uniprot Name EC Number Cavity
Similarity
Align
2cboTH2Neocarzinostatin/1.000
1q84TZ4Acetylcholinesterase3.1.1.70.517
2whqHI6Acetylcholinesterase3.1.1.70.508
2xuqTZ4Acetylcholinesterase3.1.1.70.481
2xuhTZ4Acetylcholinesterase3.1.1.70.480
4araC56Acetylcholinesterase3.1.1.70.467
3uonQNBMuscarinic acetylcholine receptor M2/0.460
2xuoTZ4Acetylcholinesterase3.1.1.70.454
4drjRAPSerine/threonine-protein kinase mTOR2.7.11.10.454
4drjRAPPeptidyl-prolyl cis-trans isomerase FKBP45.2.1.80.454
1fapRAPPeptidyl-prolyl cis-trans isomerase FKBP1A5.2.1.80.449
1fapRAPSerine/threonine-protein kinase mTOR2.7.11.10.449
2j9fTHV2-oxoisovalerate dehydrogenase subunit alpha, mitochondrial1.2.4.40.449
2j9fTHV2-oxoisovalerate dehydrogenase subunit beta, mitochondrial1.2.4.40.449
3em0CHDFatty acid-binding protein 6, ileal (gastrotropin)/0.449
3exhTPPPyruvate dehydrogenase E1 component subunit alpha, somatic form, mitochondrial1.2.4.10.449
3exhTPPPyruvate dehydrogenase E1 component subunit beta, mitochondrial1.2.4.10.449
1dx6GNTAcetylcholinesterase3.1.1.70.445
3dyqPCGHigh affinity cGMP-specific 3',5'-cyclic phosphodiesterase 9A/0.445
4arbC57Acetylcholinesterase3.1.1.70.444
4i101BSBeta-secretase 13.4.23.460.444
4nv10FXFormyl transferase/0.444
1q83TZ5Acetylcholinesterase3.1.1.70.442