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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
1scu COA Succinate--CoA ligase [ADP-forming] subunit alpha 6.2.1.5

Complex with similar interaction patterns:

PDB ID HET Uniprot Name EC Number Binding Mode
Similarity		 Align
1scu COASuccinate--CoA ligase [ADP-forming] subunit alpha 6.2.1.5 1.224
2nua COASuccinate--CoA ligase [ADP-forming] subunit alpha 6.2.1.5 0.843
2nu9 COASuccinate--CoA ligase [ADP-forming] subunit alpha 6.2.1.5 0.760
5cae COASuccinate--CoA ligase [ADP/GDP-forming] subunit alpha, mitochondrial 6.2.1.4 0.693
4xx0 COASuccinate--CoA ligase [ADP/GDP-forming] subunit alpha, mitochondrial 6.2.1.4 0.667
1ao0 ADPAmidophosphoribosyltransferase / 0.658
4xyl COAAcyl-CoA synthetase (NDP forming) / 0.654