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sc-PDB

An Annotated Database of Druggable Binding Sites from the Protein DataBank

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Distribution of Interaction pattern similarity measured by Grim
You can zoom onto the graph by using the mouse to make a selection

Binding Modes are compared using Grim.
For more information, please see the following publication: Desaphy J. et al. Encoding Protein-Ligand Interaction Patterns in Fingerprints and Graphs J. Chem. Inf. Model., 2013, 53 (3), pp 623-637
Binding modes are considered as similar when the similarity value is greater than 0.65


Reference Protein Data Bank Entry :
PDB ID HET Uniprot Name EC Number
3vs5 VSG Tyrosine-protein kinase HCK 2.7.10.2

Complex with similar interaction patterns:

PDB ID HET Uniprot Name EC Number Binding Mode
Similarity
Align
3vs5 VSGTyrosine-protein kinase HCK 2.7.10.2 1.014
3vs4 VSFTyrosine-protein kinase HCK 2.7.10.2 0.927
3vry B43Tyrosine-protein kinase HCK 2.7.10.2 0.851
2c0t L3GTyrosine-protein kinase HCK 2.7.10.2 0.849
2c0i L1GTyrosine-protein kinase HCK 2.7.10.2 0.830
3vs6 VSHTyrosine-protein kinase HCK 2.7.10.2 0.829
1qcf PP1Tyrosine-protein kinase HCK 2.7.10.2 0.781
3vs0 VS0Tyrosine-protein kinase HCK 2.7.10.2 0.780
3vs1 VSATyrosine-protein kinase HCK 2.7.10.2 0.780
2c0o L2GTyrosine-protein kinase HCK 2.7.10.2 0.757
4e5i 0N9Polymerase acidic protein / 0.744
4dgg I76Proto-oncogene tyrosine-protein kinase Src 2.7.10.2 0.731
3vs7 KS1Tyrosine-protein kinase HCK 2.7.10.2 0.716
1qpe PP2Tyrosine-protein kinase Lck 2.7.10.2 0.709
3l8p 0CEAngiopoietin-1 receptor 2.7.10.1 0.694
2ivv PP1Proto-oncogene tyrosine-protein kinase receptor Ret 2.7.10.1 0.691
3vs3 VSETyrosine-protein kinase HCK 2.7.10.2 0.668
2z7q ACPRibosomal protein S6 kinase alpha-1 2.7.11.1 0.662
3vs2 VSBTyrosine-protein kinase HCK 2.7.10.2 0.660
4e5f 0N7Polymerase acidic protein / 0.660
4mxa BK7Calmodulin-like domain protein kinase isoenzyme gamma, related / 0.660
2cgw 3C3Serine/threonine-protein kinase Chk1 2.7.11.1 0.659