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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
1e2nRCAThymidine kinase

Complex with similar binding sites

PDB ID HET Uniprot Name EC Number Binding Site
Similarity
Align
1e2nRCAThymidine kinase/1.000
4ivrN50Thymidine kinase/0.556
4ivqI43Thymidine kinase/0.491
1e2jTHMThymidine kinase/0.490
2fj1CTCTetracycline repressor protein class D/0.478
2gjlFMNNitronate monooxygenase1.13.12.160.476
2geuCOKPantothenate kinase2.7.1.330.467
4bftZVTPantothenate kinase2.7.1.330.463
1h69ARHNAD(P)H dehydrogenase [quinone] 11.6.5.20.461
2y882ERPhosphoribosyl isomerase A5.3.1.160.461
2x9dITCTetracycline repressor protein class D/0.460
2fm5M99cAMP-specific 3',5'-cyclic phosphodiesterase 4D3.1.4.530.458
2r8oT5XTransketolase 1/0.458
3hl0NADMaleylacetate reductase/0.457
2c29NAPDihydroflavonol 4-reductase/0.456
3dy85GPHigh affinity cGMP-specific 3',5'-cyclic phosphodiesterase 9A/0.456
5dp2NAPCurF/0.456
3ha5SFGHydroxymycolate synthase MmaA42.1.10.455
4d9eLCSD-cysteine desulfhydrase/0.455
1dgmADNAdenosine kinase2.7.1.200.454
1g63FMNEpidermin decarboxylase4.1.10.454
4bfxZVXPantothenate kinase2.7.1.330.453
1eveE20Acetylcholinesterase3.1.1.70.452
3hy7097A disintegrin and metalloproteinase with thrombospondin motifs 53.4.240.452
2ktdPUCProstaglandin-H2 D-isomerase5.3.99.20.451
3d4sTIMBeta-2 adrenergic receptor/0.451
4ambDUDPutative glycosyl transferase/0.450
4gh6LUOHigh affinity cGMP-specific 3',5'-cyclic phosphodiesterase 9A/0.450
5czySAMEukaryotic huntingtin interacting protein B/0.450
2ahrNAPPyrroline-5-carboxylate reductase/0.448
2xukTZ5Acetylcholinesterase3.1.1.70.448
2bf4FMNNADPH--cytochrome P450 reductase/0.447
3p8z36AGenome polyprotein2.1.1.560.447
3q43D66M1 family aminopeptidase3.4.110.447
1hfqMOTDihydrofolate reductase1.5.1.30.446
1odcA8BAcetylcholinesterase3.1.1.70.446
2woeAR6ADP-ribosyl-[dinitrogen reductase] glycohydrolase3.2.2.240.446
3djjFADGlutathione reductase, mitochondrial1.8.1.70.446
4epq0RRPoly(ADP-ribose) glycohydrolase/0.446
1me6IVSPlasmepsin-23.4.23.390.445
4kx6FADFumarate reductase flavoprotein subunit1.3.5.40.445
1xh6R94cAMP-dependent protein kinase catalytic subunit alpha2.7.11.110.444
1d4dFADFumarate reductase flavoprotein subunit1.3.5.40.443
1h2bNAJNAD-dependent alcohol dehydrogenase/0.443
4araC56Acetylcholinesterase3.1.1.70.443
4g2j0WFHigh affinity cGMP-specific 3',5'-cyclic phosphodiesterase 9A/0.443
1xomCIOcAMP-specific 3',5'-cyclic phosphodiesterase 4D3.1.4.530.442
2xfyACXBeta-amylase3.2.1.20.442
3dheANDEstradiol 17-beta-dehydrogenase 11.1.1.620.442
3dyqPCGHigh affinity cGMP-specific 3',5'-cyclic phosphodiesterase 9A/0.442
1n95HFPProtein farnesyltransferase/geranylgeranyltransferase type-1 subunit alpha/0.441
1n95HFPProtein farnesyltransferase subunit beta2.5.1.580.441
1w4lGL8Acetylcholinesterase3.1.1.70.441
3dylIBMHigh affinity cGMP-specific 3',5'-cyclic phosphodiesterase 9A/0.441
3dyqIBMHigh affinity cGMP-specific 3',5'-cyclic phosphodiesterase 9A/0.441
2bu9HFVIsopenicillin N synthase1.21.3.10.440
2r8pT6FTransketolase 1/0.440
2vtdLKMUDP-N-acetylmuramoylalanine--D-glutamate ligase6.3.2.90.440
2xugTZ4Acetylcholinesterase3.1.1.70.440
3ig6438Urokinase-type plasminogen activator3.4.21.730.440
4kgkGTPUncharacterized protein/0.440
4mqt2CUMuscarinic acetylcholine receptor M2/0.440