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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
3qd03Q43-phosphoinositide-dependent protein kinase 12.7.11.1

Complex with similar binding sites

PDB ID HET Uniprot Name EC Number Binding Site
Similarity
Align
3qd03Q43-phosphoinositide-dependent protein kinase 12.7.11.11.000
3qd43Q63-phosphoinositide-dependent protein kinase 12.7.11.10.756
3qcx3Q23-phosphoinositide-dependent protein kinase 12.7.11.10.577
3qcy3Q33-phosphoinositide-dependent protein kinase 12.7.11.10.526
3qd33Q53-phosphoinositide-dependent protein kinase 12.7.11.10.496
3qcs3Q13-phosphoinositide-dependent protein kinase 12.7.11.10.475
1jklANPDeath-associated protein kinase 12.7.11.10.469
1ig1ANPDeath-associated protein kinase 12.7.11.10.466
4fg7ATPCalcium/calmodulin-dependent protein kinase type 12.7.11.170.462
3i4bZ48Glycogen synthase kinase-3 beta2.7.11.260.458
2w4jADPDeath-associated protein kinase 12.7.11.10.456
2yaaATPDeath-associated protein kinase 2/0.447
3nunJMZ3-phosphoinositide-dependent protein kinase 12.7.11.10.446
4qnyANPMitogen activated protein kinase, putative/0.442
4eooATPCyclin-dependent kinase 22.7.11.220.440