Logo scPDB

sc-PDB

An Annotated Database of Druggable Binding Sites from the Protein DataBank

Logo CNRS Logo Unistra
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
4e4n0NLTyrosine-protein kinase JAK1

Complex with similar binding sites

PDB ID HET Uniprot Name EC Number Binding Site
Similarity
Align
4e4n0NLTyrosine-protein kinase JAK1/1.000
4ivb1J5Tyrosine-protein kinase JAK1/0.508
4e6d0NUTyrosine-protein kinase JAK2/0.489
4i5cC5ITyrosine-protein kinase JAK1/0.486
4e6q0NVTyrosine-protein kinase JAK2/0.483
4qnyANPMitogen activated protein kinase, putative/0.481
4ei40Q2Tyrosine-protein kinase JAK1/0.465
4ii5ADPCyclin-dependent kinase 22.7.11.220.450
3i4bZ48Glycogen synthase kinase-3 beta2.7.11.260.440