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sc-PDB

An Annotated Database of Druggable Binding Sites from the Protein DataBank

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Distribution of Interaction pattern similarity measured by Grim
You can zoom onto the graph by using the mouse to make a selection

Binding Modes are compared using Grim.
For more information, please see the following publication: Desaphy J. et al. Encoding Protein-Ligand Interaction Patterns in Fingerprints and Graphs J. Chem. Inf. Model., 2013, 53 (3), pp 623-637
Binding modes are considered as similar when the similarity value is greater than 0.65


Reference Protein Data Bank Entry :
PDB ID HET Uniprot Name EC Number
2xui TZ5 Acetylcholinesterase 3.1.1.7

Complex with similar interaction patterns:

PDB ID HET Uniprot Name EC Number Binding Mode
Similarity		 Align
2xui TZ5Acetylcholinesterase 3.1.1.7 1.198
2xup TZ5Acetylcholinesterase 3.1.1.7 0.893
2xuk TZ5Acetylcholinesterase 3.1.1.7 0.831
2xuj TZ5Acetylcholinesterase 3.1.1.7 0.785
4y8v ADPAcyl-CoA synthetase (NDP forming) / 0.744
1q83 TZ5Acetylcholinesterase 3.1.1.7 0.736
2xuq TZ4Acetylcholinesterase 3.1.1.7 0.696
2xuo TZ4Acetylcholinesterase 3.1.1.7 0.669