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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
1zyd ATP eIF-2-alpha kinase GCN2

Complex with similar interaction patterns:

PDB ID HET Uniprot Name EC Number Binding Mode
Similarity
Align
1zyd ATPeIF-2-alpha kinase GCN2 / 0.987
3lct ADPALK tyrosine kinase receptor 2.7.10.1 0.701
4gt3 ATPMitogen-activated protein kinase 1 2.7.11.24 0.694
3lmg ANPReceptor tyrosine-protein kinase erbB-3 2.7.10.1 0.693
1zy5 ANPeIF-2-alpha kinase GCN2 / 0.681
2w5b AGSSerine/threonine-protein kinase Nek2 2.7.11.1 0.675
3lij ANPCalcium/calmodulin dependent protein kinase with a kinase domain and 4 calmodulin like EF hands / 0.674
2b51 UTPRNA editing complex protein MP57 / 0.673
4zse ANPEpidermal growth factor receptor 2.7.10.1 0.669
3mfu ANPPeripheral plasma membrane protein CASK 2.7.11.1 0.667
1fin ATPCyclin-dependent kinase 2 2.7.11.22 0.664
2gs7 ANPEpidermal growth factor receptor 2.7.10.1 0.661
1wpg ADPSarcoplasmic/endoplasmic reticulum calcium ATPase 1 3.6.3.8 0.660
4xhg ADPUncharacterized protein / 0.653
4dt8 ADNAPH(2'')-Id / 0.650