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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
4r39ANPBlue-light-activated histidine kinase 22.7.13.3

Complex with similar binding sites

PDB ID HET Uniprot Name EC Number Binding Site
Similarity
Align
4r39ANPBlue-light-activated histidine kinase 22.7.13.31.000
4r3aANPBlue-light-activated histidine kinase 22.7.13.30.512
1i5cADPChemotaxis protein CheA2.7.13.30.502
1i5bANPChemotaxis protein CheA2.7.13.30.478
1l0oADPAnti-sigma F factor/0.476
4gdy0X1Kynurenine/alpha-aminoadipate aminotransferase, mitochondrial2.6.1.390.460
1i59ANPChemotaxis protein CheA2.7.13.30.452
1nhhANPDNA mismatch repair protein MutL/0.440