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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
1me6 IVS Plasmepsin-2 3.4.23.39

Complex with similar interaction patterns:

PDB ID HET Uniprot Name EC Number Binding Mode
Similarity
Align
1me6 IVSPlasmepsin-2 3.4.23.39 1.261
1xe6 5FPPlasmepsin-2 3.4.23.39 0.889
1w6h TITPlasmepsin-2 3.4.23.39 0.682
1xe5 5FEPlasmepsin-2 3.4.23.39 0.681
1psa 0ZLPepsin A 3.4.23.1 0.676
1b11 3TLPol polyprotein / 0.661
1qrp HH0Pepsin A-4 3.4.23.1 0.654
1rne C60Renin 3.4.23.15 0.654