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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
4gxs 0YS Glutamate receptor 2

Complex with similar interaction patterns:

PDB ID HET Uniprot Name EC Number Binding Mode
Similarity
Align
4gxs 0YSGlutamate receptor 2 / 1.144
4f31 KAIGlutamate receptor 3 / 0.716
3rt8 CWDGlutamate receptor 3 / 0.708
4isu IKMGlutamate receptor 2 / 0.707
4h8i 11WGlutamate receptor ionotropic, kainate 2 / 0.703
2xxv KAIGlutamate receptor ionotropic, kainate 2 / 0.699
2wky IBCGlutamate receptor ionotropic, kainate 1 / 0.698
3h06 VBPGlutamate receptor 2 / 0.694
2pbw DOQGlutamate receptor ionotropic, kainate 1 / 0.690
1lbb KAIGlutamate receptor 2 / 0.688
2xxy KAIGlutamate receptor ionotropic, kainate 2 / 0.674
2qs1 UB1Glutamate receptor ionotropic, kainate 1 / 0.673
4bdr KAIGlutamate receptor ionotropic, kainate 2 / 0.666
3c34 KAIGlutamate receptor ionotropic, kainate 1 / 0.659
3c36 KAIGlutamate receptor ionotropic, kainate 1 / 0.651