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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
3rv7 RVB Salicylate synthase

Complex with similar interaction patterns:

PDB ID HET Uniprot Name EC Number Binding Mode
Similarity		 Align
3rv7 RVBSalicylate synthase / 0.835
3veh 0GASalicylate synthase / 0.693
4fgc PQ0NADPH-dependent 7-cyano-7-deazaguanine reductase 1.7.1.13 0.660
3rzp PRFNADPH-dependent 7-cyano-7-deazaguanine reductase / 0.655
3uxv GUNNADPH-dependent 7-cyano-7-deazaguanine reductase / 0.654