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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
3g6z A7T Renin 3.4.23.15

Complex with similar interaction patterns:

PDB ID HET Uniprot Name EC Number Binding Mode
Similarity
Align
3g6z A7TRenin 3.4.23.15 1.413
3oag LPQRenin 3.4.23.15 0.955
3k1w BFXRenin 3.4.23.15 0.864
3g70 A5TRenin 3.4.23.15 0.861
3o9l LPNRenin 3.4.23.15 0.860
3g72 A6TRenin 3.4.23.15 0.807
2g27 4LGRenin 3.4.23.15 0.719
3qih NI7Gag-Pol polyprotein 3.4.23.16 0.653