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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
4s34ANPMitogen-activated protein kinase 12.7.11.24

Complex with similar binding sites

PDB ID HET Uniprot Name EC Number Binding Site
Similarity
Align
4s34ANPMitogen-activated protein kinase 12.7.11.241.000
4s32ANPMitogen-activated protein kinase 12.7.11.240.570
4s33ANPMitogen-activated protein kinase 12.7.11.240.559
4h3qANPMitogen-activated protein kinase 12.7.11.240.506
4fv6E57Mitogen-activated protein kinase 12.7.11.240.500
4fv2EK5Mitogen-activated protein kinase 12.7.11.240.495
4fv1EK4Mitogen-activated protein kinase 12.7.11.240.489
4nifANPMitogen-activated protein kinase 12.7.11.240.485
2ojj82AMitogen-activated protein kinase 12.7.11.240.483
4fmqANPMitogen-activated protein kinase 12.7.11.240.473
4fv5EK9Mitogen-activated protein kinase 12.7.11.240.462
3qyzZ8BMitogen-activated protein kinase 12.7.11.240.454
2cciATPCyclin-dependent kinase 22.7.11.220.451
3i5zZ48Mitogen-activated protein kinase 12.7.11.240.451
4yhjAN2G protein-coupled receptor kinase 42.7.11.160.451
4ii5ADPCyclin-dependent kinase 22.7.11.220.450
2z7qACPRibosomal protein S6 kinase alpha-12.7.11.10.448
3i60E86Mitogen-activated protein kinase 12.7.11.240.448
4qnyANPMitogen activated protein kinase, putative/0.448
2y9qANPMitogen-activated protein kinase 12.7.11.240.446
4fg7ATPCalcium/calmodulin-dependent protein kinase type 12.7.11.170.444
4ifcADPSerine/threonine-protein kinase PRP4 homolog2.7.11.10.440