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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
1s6q TPB Gag-Pol polyprotein 2.7.7.49

Complex with similar interaction patterns:

PDB ID HET Uniprot Name EC Number Binding Mode
Similarity		 Align
1s6q TPBGag-Pol polyprotein 2.7.7.49 1.057
4ifv T27Gag-Pol polyprotein 2.7.7.49 0.816
4kfb T27Gag-Pol polyprotein 2.7.7.49 0.814
4g1q T27Gag-Pol polyprotein 2.7.7.49 0.804
2zd1 T27Gag-Pol polyprotein 2.7.7.49 0.795
5cyq T27Gag-Pol polyprotein 2.7.7.49 0.795
4id5 T27Gag-Pol polyprotein 2.7.7.49 0.778
4ig3 T27Gag-Pol polyprotein 2.7.7.49 0.773
3qlh T27Gag-Pol polyprotein 2.7.7.49 0.766
3bgr T27Gag-Pol polyprotein 2.7.7.49 0.761
3meg T27Gag-Pol polyprotein 2.7.7.49 0.749
4e5i 0N9Polymerase acidic protein / 0.744
4i2p G73Gag-Pol polyprotein 2.7.7.49 0.725
4i2q 1BTGag-Pol polyprotein 2.7.7.49 0.700
3mec 65BGag-Pol polyprotein 2.7.7.49 0.693
3m8p 65BGag-Pol polyprotein 2.7.7.49 0.669
2ze2 T27Gag-Pol polyprotein 2.7.7.49 0.668
1s9e ADBGag-Pol polyprotein 2.7.7.49 0.665
1jlg UC1Gag-Pol polyprotein 2.7.7.49 0.656
1ikw EFZGag-Pol polyprotein 2.7.7.49 0.650