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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
2xujTZ5Acetylcholinesterase3.1.1.7

Complex with similar cavities

PDB ID HET Uniprot Name EC Number Cavity
Similarity
Align
2xujTZ5Acetylcholinesterase3.1.1.71.000
2xuqTZ4Acetylcholinesterase3.1.1.70.632
1q83TZ5Acetylcholinesterase3.1.1.70.612
2xuhTZ4Acetylcholinesterase3.1.1.70.594
2xufTZ4Acetylcholinesterase3.1.1.70.571
2xukTZ5Acetylcholinesterase3.1.1.70.565
2xugTZ4Acetylcholinesterase3.1.1.70.544
2xuoTZ4Acetylcholinesterase3.1.1.70.542
2xupTZ5Acetylcholinesterase3.1.1.70.542
2whqHI6Acetylcholinesterase3.1.1.70.530
2gywOBIAcetylcholinesterase3.1.1.70.517
2xuiTZ5Acetylcholinesterase3.1.1.70.510
2jf0HBPAcetylcholinesterase3.1.1.70.508
2ckmAA7Acetylcholinesterase3.1.1.70.505
1q84TZ4Acetylcholinesterase3.1.1.70.500
1odcA8BAcetylcholinesterase3.1.1.70.494
2wu4HBPAcetylcholinesterase3.1.1.70.462
2cekN8TAcetylcholinesterase3.1.1.70.458
4ey7E20Acetylcholinesterase3.1.1.70.457
4arbC57Acetylcholinesterase3.1.1.70.455
2j3qTFLAcetylcholinesterase3.1.1.70.454
1eveE20Acetylcholinesterase3.1.1.70.452
2gyuHI6Acetylcholinesterase3.1.1.70.452
1zgbA1EAcetylcholinesterase3.1.1.70.450
4m0f1YKAcetylcholinesterase3.1.1.70.450
2xi4AFTAcetylcholinesterase3.1.1.70.448
1u65CP0Acetylcholinesterase3.1.1.70.445
4ey6GNTAcetylcholinesterase3.1.1.70.445
1dx6GNTAcetylcholinesterase3.1.1.70.443
4araC56Acetylcholinesterase3.1.1.70.443
1ut6A8NAcetylcholinesterase3.1.1.70.442