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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
2dbqNAPGlyoxylate reductase1.1.1.26

Complex with similar cavities

PDB ID HET Uniprot Name EC Number Cavity
Similarity
Align
2dbqNAPGlyoxylate reductase1.1.1.261.000
3bazNAPHydroxyphenylpyruvate reductase1.1.1.2370.513
4weqNAPNAD-dependent dehydrogenase/0.495
5j23A2RPutative 2-hydroxyacid dehydrogenase/0.488
4z0pNDPNAD-dependent dehydrogenase/0.470
4e5nNADPhosphonate dehydrogenase1.20.1.10.454
4e5kNADPhosphonate dehydrogenase1.20.1.10.452
4nu5NADPhosphonate dehydrogenase1.20.1.10.448
2p9cNAID-3-phosphoglycerate dehydrogenase1.1.1.950.445
5jlaNADPutative short-chain dehydrogenase/reductase/0.443
3mj4FADUDP-galactopyranose mutase/0.440