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sc-PDB

An Annotated Database of Druggable Binding Sites from the Protein DataBank

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Distribution of Cavity similarities measured by Shaper
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Cavities 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

Reference Protein Data Bank Entry :
PDB ID HET Uniprot Name EC Number
4ez50RSCyclin-dependent kinase 62.7.11.22

Complex with similar cavities

PDB ID HET Uniprot Name EC Number Cavity
Similarity		 Align
4ez50RSCyclin-dependent kinase 62.7.11.221.000
2w05FRTCyclin-dependent kinase 22.7.11.220.510
3nux3NVCyclin-dependent kinase 62.7.11.220.503
2fvdLIACyclin-dependent kinase 22.7.11.220.484
2vu3LZECyclin-dependent kinase 22.7.11.220.474
3qxpX64Cyclin-dependent kinase 22.7.11.220.468
2vv9IM9Cyclin-dependent kinase 22.7.11.220.458
3nup3NUCyclin-dependent kinase 62.7.11.220.454
1gii1PUCyclin-dependent kinase 22.7.11.220.452
2w17I19Cyclin-dependent kinase 22.7.11.220.452
3ezvEZVCyclin-dependent kinase 22.7.11.220.441