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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
1iepSTITyrosine-protein kinase ABL12.7.10.2

Complex with similar binding sites

PDB ID HET Uniprot Name EC Number Binding Site
Similarity
Align
1iepSTITyrosine-protein kinase ABL12.7.10.21.000
2hyySTITyrosine-protein kinase ABL12.7.10.20.607
2oiqSTIProto-oncogene tyrosine-protein kinase Src2.7.10.20.531
3b8q900Vascular endothelial growth factor receptor 22.7.10.10.485
2qu6857Vascular endothelial growth factor receptor 22.7.10.10.482
4agwNG7Proto-oncogene tyrosine-protein kinase Src2.7.10.20.481
4o2z046Mitogen-activated protein kinase/0.479
3cp9C19Vascular endothelial growth factor receptor 22.7.10.10.475
3vnt0JAVascular endothelial growth factor receptor 22.7.10.10.464
2og81N8Tyrosine-protein kinase Lck2.7.10.20.452
3dtwA96Vascular endothelial growth factor receptor 22.7.10.10.449
4c8b0LIReceptor-interacting serine/threonine-protein kinase 22.7.11.10.448
4fc00T2Serine/threonine-protein kinase B-raf2.7.11.10.441