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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
4xo7ASDAldo-keto reductase family 1 member C2

Complex with similar cavities

PDB ID HET Uniprot Name EC Number Cavity
Similarity
Align
4xo7ASDAldo-keto reductase family 1 member C2/1.000
1mrqSTRAldo-keto reductase family 1 member C1/0.589
4jtrIBPAldo-keto reductase family 1 member C2/0.535
1ihiIU5Aldo-keto reductase family 1 member C2/0.511
4jq2SUZAldo-keto reductase family 1 member C2/0.501
4jtrIZPAldo-keto reductase family 1 member C2/0.498
4jq1NPSAldo-keto reductase family 1 member C2/0.486
2ipjFFAAldo-keto reductase family 1 member C2/0.475
4jq3ZOMAldo-keto reductase family 1 member C2/0.467
1x1bSAHC-20 methyltransferase/0.459
4l1xSTRAldo-keto reductase family 1 member C2/0.449
3hl0NADMaleylacetate reductase/0.448
1gw2FERPeroxidase C1A1.11.1.70.443
4jtqFLPAldo-keto reductase family 1 member C2/0.443
3qeoLLTDeoxycytidine kinase2.7.1.740.440