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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
2cmfF11Acetylcholinesterase3.1.1.7

Complex with similar binding sites

PDB ID HET Uniprot Name EC Number Binding Site
Similarity
Align
2cmfF11Acetylcholinesterase3.1.1.71.000
1ut6A8NAcetylcholinesterase3.1.1.70.603
1zgbA1EAcetylcholinesterase3.1.1.70.550
1odcA8BAcetylcholinesterase3.1.1.70.528
2ckmAA7Acetylcholinesterase3.1.1.70.519
1zgcA2EAcetylcholinesterase3.1.1.70.514
2w6cBM4Acetylcholinesterase3.1.1.70.511
1u65CP0Acetylcholinesterase3.1.1.70.506
1q84TZ4Acetylcholinesterase3.1.1.70.503
2j3qTFLAcetylcholinesterase3.1.1.70.501
2xupTZ5Acetylcholinesterase3.1.1.70.500
1h22E10Acetylcholinesterase3.1.1.70.494
1eveE20Acetylcholinesterase3.1.1.70.487
1w4lGL8Acetylcholinesterase3.1.1.70.486
2xufTZ4Acetylcholinesterase3.1.1.70.482
2xuoTZ4Acetylcholinesterase3.1.1.70.480
4araC56Acetylcholinesterase3.1.1.70.478
2xuiTZ5Acetylcholinesterase3.1.1.70.477
2xuqTZ4Acetylcholinesterase3.1.1.70.474
4m0f1YKAcetylcholinesterase3.1.1.70.470
4b7zQ4QAcetylcholinesterase3.1.1.70.467
2cekN8TAcetylcholinesterase3.1.1.70.463
1q83TZ5Acetylcholinesterase3.1.1.70.462
4arbC57Acetylcholinesterase3.1.1.70.462
2ha6SCKAcetylcholinesterase3.1.1.70.459
2xuhTZ4Acetylcholinesterase3.1.1.70.458
2xukTZ5Acetylcholinesterase3.1.1.70.453