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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
3oadLPORenin3.4.23.15

Complex with similar cavities

PDB ID HET Uniprot Name EC Number Cavity
Similarity
Align
3oadLPORenin3.4.23.151.000
3oagLPQRenin3.4.23.150.663
3g72A6TRenin3.4.23.150.603
3g70A5TRenin3.4.23.150.600
3k1wBFXRenin3.4.23.150.580
3g6zA7TRenin3.4.23.150.571
2g274LGRenin3.4.23.150.551
2fs4PZ1Renin3.4.23.150.549
2g263LGRenin3.4.23.150.546
2bktRPFRenin3.4.23.150.525
2g226IGRenin3.4.23.150.458
2g1s4IGRenin3.4.23.150.448
2g21L1BRenin3.4.23.150.447
2i4qUA4Renin3.4.23.150.447
2ikuLIYRenin3.4.23.150.446
2g1o2IGRenin3.4.23.150.445