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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
1zgcA2EAcetylcholinesterase3.1.1.7

Complex with similar binding sites

PDB ID HET Uniprot Name EC Number Binding Site
Similarity
Align
1zgcA2EAcetylcholinesterase3.1.1.71.000
1zgbA1EAcetylcholinesterase3.1.1.70.606
1ut6A8NAcetylcholinesterase3.1.1.70.593
2j3qTFLAcetylcholinesterase3.1.1.70.577
1w4lGL8Acetylcholinesterase3.1.1.70.567
1q84TZ4Acetylcholinesterase3.1.1.70.566
1odcA8BAcetylcholinesterase3.1.1.70.559
1eveE20Acetylcholinesterase3.1.1.70.551
2w6cBM4Acetylcholinesterase3.1.1.70.549
1u65CP0Acetylcholinesterase3.1.1.70.541
2xuiTZ5Acetylcholinesterase3.1.1.70.530
4m0f1YKAcetylcholinesterase3.1.1.70.530
2ckmAA7Acetylcholinesterase3.1.1.70.527
1h22E10Acetylcholinesterase3.1.1.70.520
2xufTZ4Acetylcholinesterase3.1.1.70.518
4araC56Acetylcholinesterase3.1.1.70.513
2xupTZ5Acetylcholinesterase3.1.1.70.512
2cmfF11Acetylcholinesterase3.1.1.70.508
2xuqTZ4Acetylcholinesterase3.1.1.70.502
2xukTZ5Acetylcholinesterase3.1.1.70.495
2xujTZ5Acetylcholinesterase3.1.1.70.492
2xuoTZ4Acetylcholinesterase3.1.1.70.491
2xuhTZ4Acetylcholinesterase3.1.1.70.488
2cekN8TAcetylcholinesterase3.1.1.70.486
2ha6SCKAcetylcholinesterase3.1.1.70.483
4b7zQ4QAcetylcholinesterase3.1.1.70.483
4arbC57Acetylcholinesterase3.1.1.70.482
2xugTZ4Acetylcholinesterase3.1.1.70.477
4ey7E20Acetylcholinesterase3.1.1.70.475
1q83TZ5Acetylcholinesterase3.1.1.70.465
2xi4AFTAcetylcholinesterase3.1.1.70.463