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sc-PDB

An Annotated Database of Druggable Binding Sites from the Protein DataBank

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Distribution of Binding site similarity measured by Shaper
You can zoom onto the graph by using the mouse to make a selection

Binding Sites 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
Binding Sites are considered as similar when the similarity value is greater than 0.44

Reference Protein Data Bank Entry :
PDB IDHETUniprot NameEC Number
3kpbSAMUncharacterized protein MJ0100

Complex with similar binding sites

PDB ID HET Uniprot Name EC Number Binding Site
Similarity
Align
3kpbSAMUncharacterized protein MJ0100/1.000
3hyoADPPyridoxal kinase/0.481
3te5NAI5'-AMP-activated protein kinase subunit gamma/0.479
3em0CHDFatty acid-binding protein 6, ileal (gastrotropin)/0.474
4ambDUDPutative glycosyl transferase/0.456
1h74ADPHomoserine kinase2.7.1.390.454
3k5c0BIBeta-secretase 13.4.23.460.454
4kbyC2EStimulator of interferon genes protein/0.453
2qo5CHDFatty acid-binding protein 10-A, liver basic/0.451
3hl0NADMaleylacetate reductase/0.451
3b70NAPEnoyl reductase LovC10.449
1obnASVIsopenicillin N synthase1.21.3.10.446
2g1s4IGRenin3.4.23.150.446
1x1aSAMC-20 methyltransferase/0.445
2ikuLIYRenin3.4.23.150.445
1g1aNADdTDP-glucose 4,6-dehydratase/0.443
1xe55FEPlasmepsin-23.4.23.390.443
2wyvNADEnoyl-[acyl-carrier-protein] reductase [NADH]/0.443
4eakATP5'-AMP-activated protein kinase subunit gamma-1/0.443
4eb7PLPCysteine desulfurase IscS 2/0.443
4xguADPPutative pachytene checkpoint protein 2/0.443
2g226IGRenin3.4.23.150.442
3kb1ADPIron-sulfur cluster carrier protein/0.442
4lxa1YSBeta-secretase 13.4.23.460.442
2iko7IGRenin3.4.23.150.441
3tneRITCandidapepsin-13.4.23.240.440
5ao1DG3Deoxynucleoside triphosphate triphosphohydrolase SAMHD13.1.50.440