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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
4a39GEMUncharacterized protein

Complex with similar cavities

PDB ID HET Uniprot Name EC Number Cavity
Similarity
Align
4a39GEMUncharacterized protein/1.000
4xnw2IDP2Y purinoceptor 1/0.477
2xh9J01Uncharacterized protein/0.473
2vcmM11Isopenicillin N synthase1.21.3.10.469
2y6fM9FIsopenicillin N synthase1.21.3.10.466
2r2nKYNKynurenine/alpha-aminoadipate aminotransferase, mitochondrial2.6.1.390.459
3jq3ADPLombricine kinase/0.455
4bb3KKAIsopenicillin N synthase1.21.3.10.454
3q5pTACMultidrug-efflux transporter 1 regulator/0.450
3isiB88Putative dipeptidase/0.449
4rkdKETAminotransferase/0.449
1aj22PHDihydropteroate synthase/0.448
4g2yNI5cGMP-specific 3',5'-cyclic phosphodiesterase/0.448
1dfoFFOSerine hydroxymethyltransferase2.1.2.10.447
4kxjP34Nucleoprotein/0.446
1kruIPTGalactoside O-acetyltransferase2.3.1.180.445
3h4vDVPPteridine reductase 11.5.1.330.445
3fhxPLPPyridoxal kinase2.7.1.350.444
3mauEXTPutative sphingosine-1-phosphate lyase/0.444
3mj4URMUDP-galactopyranose mutase/0.444
2vbpVB1Isopenicillin N synthase1.21.3.10.443
2v2zCDM4-diphosphocytidyl-2-C-methyl-D-erythritol kinase/0.442
2gqg1N1Tyrosine-protein kinase ABL12.7.10.20.441
3hk1B64Fatty acid-binding protein, adipocyte/0.441
4imoPWZProstaglandin-H2 D-isomerase5.3.99.20.441
5ero210Fusicoccadiene synthase2.5.1.290.441
1dxqFADNAD(P)H dehydrogenase [quinone] 11.6.5.20.440
2cvzNDP3-hydroxyisobutyrate dehydrogenase/0.440