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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
1kheGCPPhosphoenolpyruvate carboxykinase, cytosolic [GTP]4.1.1.32

Complex with similar binding sites

PDB ID HET Uniprot Name EC Number Binding Site
Similarity
Align
1kheGCPPhosphoenolpyruvate carboxykinase, cytosolic [GTP]4.1.1.321.000
1khbGCPPhosphoenolpyruvate carboxykinase, cytosolic [GTP]4.1.1.320.678
3mohGDPPhosphoenolpyruvate carboxykinase, cytosolic [GTP]4.1.1.320.575
1m51TSXPhosphoenolpyruvate carboxykinase, cytosolic [GTP]4.1.1.320.573
2qf2GDPPhosphoenolpyruvate carboxykinase, cytosolic [GTP]4.1.1.320.527
4wpuGDPPhosphoenolpyruvate carboxykinase [GTP]/0.508
3dt2GTPPhosphoenolpyruvate carboxykinase, cytosolic [GTP]4.1.1.320.506
4r43GDPPhosphoenolpyruvate carboxykinase [GTP]/0.491
3dt4GTPPhosphoenolpyruvate carboxykinase, cytosolic [GTP]4.1.1.320.487
2fahGDPPhosphoenolpyruvate carboxykinase [GTP], mitochondrial4.1.1.320.472
4tyqAP5Adenylate kinase/0.462