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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
4h3qANPMitogen-activated protein kinase 12.7.11.24

Complex with similar binding sites

PDB ID HET Uniprot Name EC Number Binding Site
Similarity		 Align
4h3qANPMitogen-activated protein kinase 12.7.11.241.000
4nifANPMitogen-activated protein kinase 12.7.11.240.569
4fmqANPMitogen-activated protein kinase 12.7.11.240.501
2y9qANPMitogen-activated protein kinase 12.7.11.240.494
4fv6E57Mitogen-activated protein kinase 12.7.11.240.485
4fv1EK4Mitogen-activated protein kinase 12.7.11.240.472
4oh4ANPProtein BRASSINOSTEROID INSENSITIVE 12.7.10.10.451
4fv2EK5Mitogen-activated protein kinase 12.7.11.240.444
4s34ANPMitogen-activated protein kinase 12.7.11.240.441