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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
3fr8 NDP Ketol-acid reductoisomerase, chloroplastic 1.1.1.86

Complex with similar interaction patterns:

PDB ID HET Uniprot Name EC Number Binding Mode
Similarity		 Align
3fr8 NDPKetol-acid reductoisomerase, chloroplastic 1.1.1.86 1.084
3ulk NDPKetol-acid reductoisomerase (NADP(+)) / 0.733
4kqw NAPKetol-acid reductoisomerase (NADP(+)) / 0.691
1qmg APXKetol-acid reductoisomerase, chloroplastic 1.1.1.86 0.688
3hwr NDP2-dehydropantoate 2-reductase / 0.655