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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
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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
2xugTZ4Acetylcholinesterase3.1.1.7

Complex with similar cavities

PDB ID HET Uniprot Name EC Number Cavity
Similarity
Align
2xugTZ4Acetylcholinesterase3.1.1.71.000
2xufTZ4Acetylcholinesterase3.1.1.70.793
2xuoTZ4Acetylcholinesterase3.1.1.70.659
2xuhTZ4Acetylcholinesterase3.1.1.70.645
2xuqTZ4Acetylcholinesterase3.1.1.70.628
1q83TZ5Acetylcholinesterase3.1.1.70.574
2xukTZ5Acetylcholinesterase3.1.1.70.570
2xujTZ5Acetylcholinesterase3.1.1.70.556
2gywOBIAcetylcholinesterase3.1.1.70.539
2jf0HBPAcetylcholinesterase3.1.1.70.529
2ckmAA7Acetylcholinesterase3.1.1.70.509
2gyuHI6Acetylcholinesterase3.1.1.70.503
2whqHI6Acetylcholinesterase3.1.1.70.499
2xupTZ5Acetylcholinesterase3.1.1.70.495
1odcA8BAcetylcholinesterase3.1.1.70.490
4araC56Acetylcholinesterase3.1.1.70.484
2cekN8TAcetylcholinesterase3.1.1.70.480
4arbC57Acetylcholinesterase3.1.1.70.480
2j3qTFLAcetylcholinesterase3.1.1.70.473
1q84TZ4Acetylcholinesterase3.1.1.70.472
4m0f1YKAcetylcholinesterase3.1.1.70.470
2xuiTZ5Acetylcholinesterase3.1.1.70.466
2wu4HBPAcetylcholinesterase3.1.1.70.465
1u65CP0Acetylcholinesterase3.1.1.70.459
1zgbA1EAcetylcholinesterase3.1.1.70.455
4b7zQ4QAcetylcholinesterase3.1.1.70.454
4ey6GNTAcetylcholinesterase3.1.1.70.450
1zgcA2EAcetylcholinesterase3.1.1.70.449
2xi4AFTAcetylcholinesterase3.1.1.70.449
2w6cBM4Acetylcholinesterase3.1.1.70.448
1w6rGNTAcetylcholinesterase3.1.1.70.446
1qtiGNTAcetylcholinesterase3.1.1.70.443