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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
1q83TZ5Acetylcholinesterase3.1.1.7

Complex with similar binding sites

PDB ID HET Uniprot Name EC Number Binding Site
Similarity
Align
1q83TZ5Acetylcholinesterase3.1.1.71.000
2xuqTZ4Acetylcholinesterase3.1.1.70.619
2xujTZ5Acetylcholinesterase3.1.1.70.593
2xukTZ5Acetylcholinesterase3.1.1.70.561
2xuoTZ4Acetylcholinesterase3.1.1.70.552
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
2wu4HBPAcetylcholinesterase3.1.1.70.480
2xuiTZ5Acetylcholinesterase3.1.1.70.476
1zgbA1EAcetylcholinesterase3.1.1.70.460
2gywOBIAcetylcholinesterase3.1.1.70.454
4arbC57Acetylcholinesterase3.1.1.70.449
1u65CP0Acetylcholinesterase3.1.1.70.448
2j3qTFLAcetylcholinesterase3.1.1.70.441