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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
1s36CEIObelin

Complex with similar cavities

PDB ID HET Uniprot Name EC Number Cavity
Similarity
Align
1s36CEIObelin/1.000
1jf2CZHObelin/0.581
1jf0CZHObelin/0.572
1el4CTZObelin/0.570
1qv0CZHObelin/0.553
4n1fCZHObelin/0.541
1ej3CZHAequorin-2/0.539
1uhjCZBAequorin-2/0.539
4nqgCZHMitrocomin/0.529
1uhhCZPAequorin-2/0.519
4mrxCZHObelin/0.517
1qv1CZHObelin/0.515
4a959MTGlycylpeptide N-tetradecanoyltransferase/0.455
3h3qH13Collagen type IV alpha-3-binding protein/0.447
3h3t16HCollagen type IV alpha-3-binding protein/0.447
1fmlRTLRetinol dehydratase/0.442
1yc2NADNAD-dependent protein deacylase 2/0.441
3up3XCAaceDAF-12/0.441
1ry0PG2Aldo-keto reductase family 1 member C3/0.440