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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
1q83TZ5Acetylcholinesterase3.1.1.7

Complex with similar cavities

PDB ID HET Uniprot Name EC Number Cavity
Similarity
Align
1q83TZ5Acetylcholinesterase3.1.1.71.000
2xuqTZ4Acetylcholinesterase3.1.1.70.618
2xujTZ5Acetylcholinesterase3.1.1.70.593
2xukTZ5Acetylcholinesterase3.1.1.70.560
2xuoTZ4Acetylcholinesterase3.1.1.70.553
2xufTZ4Acetylcholinesterase3.1.1.70.544
2xugTZ4Acetylcholinesterase3.1.1.70.524
2xuhTZ4Acetylcholinesterase3.1.1.70.516
2jf0HBPAcetylcholinesterase3.1.1.70.512
1odcA8BAcetylcholinesterase3.1.1.70.511
2xupTZ5Acetylcholinesterase3.1.1.70.510
2ckmAA7Acetylcholinesterase3.1.1.70.505
1q84TZ4Acetylcholinesterase3.1.1.70.501
2whqHI6Acetylcholinesterase3.1.1.70.492
2gywOBIAcetylcholinesterase3.1.1.70.480
2wu4HBPAcetylcholinesterase3.1.1.70.480
2xuiTZ5Acetylcholinesterase3.1.1.70.476
2j3qTFLAcetylcholinesterase3.1.1.70.464
1zgbA1EAcetylcholinesterase3.1.1.70.460
4arbC57Acetylcholinesterase3.1.1.70.454
1w6rGNTAcetylcholinesterase3.1.1.70.453
2gyuHI6Acetylcholinesterase3.1.1.70.451
1u65CP0Acetylcholinesterase3.1.1.70.448