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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
4kowCFXUncharacterized protein

Complex with similar binding sites

PDB ID HET Uniprot Name EC Number Binding Site
Similarity
Align
4kowCFXUncharacterized protein/1.000
4koyCSCUncharacterized protein/0.624
4kos4KOUncharacterized protein/0.622
4kovKOVUncharacterized protein/0.593
4kouC04Uncharacterized protein/0.583
4kotCE3Uncharacterized protein/0.579
4klvKLVUncharacterized protein/0.558
4koxCLSUncharacterized protein/0.556
4kcfAKMFAD-dependent oxidoreductase/0.498
2vbpVB1Isopenicillin N synthase1.21.3.10.483
3lpgZ78Beta-glucuronidase3.2.1.310.478
1qiqACCIsopenicillin N synthase1.21.3.10.474
2bu9HFVIsopenicillin N synthase1.21.3.10.474
4dc0NDPPutative ketoacyl reductase1.3.10.474
4bc7FADAlkyldihydroxyacetonephosphate synthase, peroxisomal2.5.1.260.469
2y6fM9FIsopenicillin N synthase1.21.3.10.468
1hb1OCVIsopenicillin N synthase1.21.3.10.467
1hb3SCVIsopenicillin N synthase1.21.3.10.467
2iviACWIsopenicillin N synthase1.21.3.10.467
1bk0ACVIsopenicillin N synthase1.21.3.10.463
3wleNAD(R)-specific carbonyl reductase/0.463
2y60M8FIsopenicillin N synthase1.21.3.10.459
2jb4A14Isopenicillin N synthase1.21.3.10.457
4ap3FADSteroid monooxygenase/0.456
4i4z2NE1,4-dihydroxy-2-naphthoyl-CoA synthase/0.456
2ojtUBAGlutamate receptor ionotropic, kainate 1/0.455
5hwqCAAHydroxymethylglutaryl-CoA synthase/0.454
1j7uANPAminoglycoside 3'-phosphotransferase2.7.1.950.453
2b37NADEnoyl-[acyl-carrier-protein] reductase [NADH]1.3.1.90.453
2vbdV10Isopenicillin N synthase1.21.3.10.453
1obnASVIsopenicillin N synthase1.21.3.10.452
1g63FMNEpidermin decarboxylase4.1.10.451
1blzACVIsopenicillin N synthase1.21.3.10.450
4oaqNDPR-specific carbonyl reductase/0.450
2ahrNAPPyrroline-5-carboxylate reductase/0.449
3dyqPCGHigh affinity cGMP-specific 3',5'-cyclic phosphodiesterase 9A/0.449
4eb7PLPCysteine desulfurase IscS 2/0.447
4nu5NADPhosphonate dehydrogenase1.20.1.10.447
3qe2FMNNADPH--cytochrome P450 reductase/0.446
4bftZVTPantothenate kinase2.7.1.330.446
1ve3SAMUncharacterized protein/0.445
3zkyWT4Isopenicillin N synthase1.21.3.10.445
2uzfCAA1,4-dihydroxy-2-naphthoyl-CoA synthase/0.444
3nyrMLCPutative fatty acid synthase/0.444
3zoiM2WIsopenicillin N synthase1.21.3.10.443
4bbyFADAlkyldihydroxyacetonephosphate synthase, peroxisomal2.5.1.260.443
2w06FRVCyclin-dependent kinase 22.7.11.220.442
3pm9FADPutative oxidoreductase/0.442
1pdhFASp-hydroxybenzoate hydroxylase/0.441
1rd4L08Integrin alpha-L/0.441
3rucNADUDP-N-acetylglucosamine 4-epimerase/0.441
4af7FADFerredoxin--NADP reductase, leaf isozyme, chloroplastic1.18.1.20.441
3qwbNDPProbable quinone oxidoreductase1.6.5.50.440
3up4FAD2-oxo-Delta(3)-4,5,5-trimethylcyclopentenylacetyl-CoA monooxygenase1.14.13.1600.440