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sc-PDB

An Annotated Database of Druggable Binding Sites from the Protein DataBank

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Distribution of Binding site similarity measured by Shaper
You can zoom onto the graph by using the mouse to make a selection

Binding Sites are compared using Shaper.
For more information, please see the following publication: Desaphy J. et al. Comparison and Druggability Prediction of protein-Ligand Binding sites from pharmacophore-annotated cavity shapes J. Chem. Inf. Model., 2012, 52(8), pp2287-2299
Binding Sites are considered as similar when the similarity value is greater than 0.44

Reference Protein Data Bank Entry :
PDB IDHETUniprot NameEC Number
3k0aATPCircadian clock protein kinase KaiC2.7.11.1

Complex with similar binding sites

PDB ID HET Uniprot Name EC Number Binding Site
Similarity		 Align
3k0aATPCircadian clock protein kinase KaiC2.7.11.11.000
3k0fATPCircadian clock protein kinase KaiC2.7.11.10.517
3jzmATPCircadian clock protein kinase KaiC2.7.11.10.512
3s1aATPCircadian clock protein kinase KaiC2.7.11.10.510
3dvlATPCircadian clock protein kinase KaiC2.7.11.10.501
4tleAGSCircadian clock protein kinase KaiC2.7.11.10.487
4tldAGSCircadian clock protein kinase KaiC2.7.11.10.473
4tl7ATPCircadian clock protein kinase KaiC2.7.11.10.466
4tl6ANPCircadian clock protein kinase KaiC2.7.11.10.463
4o0mATPCircadian clock protein kinase KaiC2.7.11.10.447
4tlbAGSCircadian clock protein kinase KaiC2.7.11.10.446