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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
1s9d AFB Cytohesin-2

Complex with similar interaction patterns:

PDB ID HET Uniprot Name EC Number Binding Mode
Similarity		 Align
1s9d AFBCytohesin-2 / 1.158
1s9d AFBADP-ribosylation factor 1 / 1.158
1r8q AFBCytohesin-2 / 0.959
1r8q AFBADP-ribosylation factor 1 / 0.959
1re0 AFBADP-ribosylation factor 1 / 0.780
1re0 AFBARF guanine-nucleotide exchange factor 1 / 0.780
4e5l DBHPolymerase acidic protein / 0.663