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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
4jp9 1M5 Beta-secretase 1 3.4.23.46

Complex with similar interaction patterns:

PDB ID HET Uniprot Name EC Number Binding Mode
Similarity		 Align
4jp9 1M5Beta-secretase 1 3.4.23.46 0.928
4jpc 1M6Beta-secretase 1 3.4.23.46 0.870
4joo 1M4Beta-secretase 1 3.4.23.46 0.844
4djv 0KMBeta-secretase 1 3.4.23.46 0.742
4jpe 1M7Beta-secretase 1 3.4.23.46 0.736
4b05 32DBeta-secretase 1 3.4.23.46 0.735
4djy 0KRBeta-secretase 1 3.4.23.46 0.735
4b0q GMFBeta-secretase 1 3.4.23.46 0.728
4b72 2FBBeta-secretase 1 3.4.23.46 0.727
4dju 0KKBeta-secretase 1 3.4.23.46 0.719
4azy 7F3Beta-secretase 1 3.4.23.46 0.703
4acx S8ZBeta-secretase 1 3.4.23.46 0.695
4djw 0KPBeta-secretase 1 3.4.23.46 0.692
4djx 0KQBeta-secretase 1 3.4.23.46 0.692
1vaf ARRNitric oxide synthase, inducible 1.14.13.39 0.665
4b1c 1B1Beta-secretase 1 3.4.23.46 0.663
4b77 54MBeta-secretase 1 3.4.23.46 0.659
4b78 KGGBeta-secretase 1 3.4.23.46 0.655