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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
3qa2 XNA Ketohexokinase

Complex with similar interaction patterns:

PDB ID HET Uniprot Name EC Number Binding Mode
Similarity		 Align
3qa2 XNAKetohexokinase / 0.929
3q92 XNBKetohexokinase / 0.818
1drt PCVClavaminate synthase 1 1.14.11.21 0.744
1xva SAMGlycine N-methyltransferase 2.1.1.20 0.744
3elu SAMMethyltransferase / 0.744
3rzp PRFNADPH-dependent 7-cyano-7-deazaguanine reductase / 0.744
3ty3 GGGHomoisocitrate dehydrogenase 1.1.1.87 0.744
3qai XNNKetohexokinase / 0.699