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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
2b0m 201 Dihydroorotate dehydrogenase (quinone), mitochondrial 1.3.5.2

Complex with similar interaction patterns:

PDB ID HET Uniprot Name EC Number Binding Mode
Similarity
Align
2b0m 201Dihydroorotate dehydrogenase (quinone), mitochondrial 1.3.5.2 1.054
2prh 238Dihydroorotate dehydrogenase (quinone), mitochondrial 1.3.5.2 0.782
1d3g BREDihydroorotate dehydrogenase (quinone), mitochondrial 1.3.5.2 0.738
3mb6 01ICasein kinase II subunit alpha 2.7.11.1 0.652