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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
1r4l XX5 Angiotensin-converting enzyme 2 3.4.17.23

Complex with similar interaction patterns:

PDB ID HET Uniprot Name EC Number Binding Mode
Similarity
Align
1r4l XX5Angiotensin-converting enzyme 2 3.4.17.23 1.121
1uze EALAngiotensin-converting enzyme 3.2.1 0.692
4isu IKMGlutamate receptor 2 / 0.674
1u5a BIKL-lactate dehydrogenase 1.1.1.27 0.663
3zhv TDWMultifunctional 2-oxoglutarate metabolism enzyme 1.2.4.2 0.662
1u4g HPIElastase 3.4.24.26 0.660
4m6l 21VDihydrofolate reductase 1.5.1.3 0.656
1hfq MOTDihydrofolate reductase 1.5.1.3 0.652
4m6k FOLDihydrofolate reductase 1.5.1.3 0.650