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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
You can zoom onto the graph by using the mouse to make a selection

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
4az0S61Lysosomal protective protein3.4.16.5

Complex with similar cavities

PDB ID HET Uniprot Name EC Number Cavity
Similarity
Align
4az0S61Lysosomal protective protein3.4.16.51.000
4az3S35Lysosomal protective protein3.4.16.50.633
2z3uCRRCytochrome P450/0.458
2ivpATPtRNA N6-adenosine threonylcarbamoyltransferase/0.456
1uyePU9Heat shock protein HSP 90-alpha/0.455
1uyfPU1Heat shock protein HSP 90-alpha/0.453
3w5p4OAVitamin D3 receptor/0.450
4iaq2GM5-hydroxytryptamine receptor 1B/0.450
1ojtFADDihydrolipoyl dehydrogenase/0.448
1uydPU8Heat shock protein HSP 90-alpha/0.447
3hub469Mitogen-activated protein kinase 14/0.445
5f8fSFGPossible transcriptional regulatory protein/0.443
1dv2ATPBiotin carboxylase6.3.4.140.441
4isk1JYThymidylate synthase/0.440