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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
1orrNADCDP-paratose 2-epimerase

Complex with similar binding sites

PDB ID HET Uniprot Name EC Number Binding Site
Similarity
Align
1orrNADCDP-paratose 2-epimerase/1.000
3e8nVRADual specificity mitogen-activated protein kinase kinase 12.7.12.20.481
1xe55FEPlasmepsin-23.4.23.390.472
2cf6NAPCinnamyl alcohol dehydrogenase 51.1.1.1950.468
3uoyFAD2-oxo-Delta(3)-4,5,5-trimethylcyclopentenylacetyl-CoA monooxygenase1.14.13.1600.464
1w6hTITPlasmepsin-23.4.23.390.463
3lpkZ76Beta-secretase 13.4.23.460.461
4i8zG08Gag-Pol polyprotein3.4.23.160.461
3oibFDAPutative acyl-CoA dehydrogenase/0.460
5eb5FAD(R)-mandelonitrile lyase 14.1.2.100.460
1t2cNAIL-lactate dehydrogenase1.1.1.270.455
1xddAAYIntegrin alpha-L/0.454
2dxxSAHDiphthine synthase/0.453
3clrFADElectron transfer flavoprotein subunit alpha/0.453
4ambDUDPutative glycosyl transferase/0.453
4jnkZHKL-lactate dehydrogenase A chain1.1.1.270.453
3in6FMNUncharacterized protein/0.452
4trnNADEnoyl-[acyl-carrier-protein] reductase [NADH]1.3.1.90.452
1psa0ZLPepsin A3.4.23.10.451
2bi8FADUDP-galactopyranose mutase5.4.99.90.450
2gjlFMNNitronate monooxygenase1.13.12.160.450
4xguADPPutative pachytene checkpoint protein 2/0.449
2cmjNAPIsocitrate dehydrogenase [NADP] cytoplasmic1.1.1.420.448
2owkSAHDiphthine synthase/0.448
2rbeNDPCorticosteroid 11-beta-dehydrogenase isozyme 11.1.1.1460.448
3tjzGNPADP-ribosylation factor 1/0.448
1kbqFADNAD(P)H dehydrogenase [quinone] 11.6.5.20.446
1qrpHH0Pepsin A-43.4.23.10.446
1rp0AHZThiamine thiazole synthase, chloroplastic/0.446
1xe65FPPlasmepsin-23.4.23.390.446
2b8l5HABeta-secretase 13.4.23.460.446
2irzI02Beta-secretase 13.4.23.460.446
2z54AB1Gag-Pol polyprotein3.4.23.160.446
3uozFAD2-oxo-Delta(3)-4,5,5-trimethylcyclopentenylacetyl-CoA monooxygenase1.14.13.1600.446
3vqsJT1Genome polyprotein/0.446
4gxs0YSGlutamate receptor 2/0.446
4i6aHMG3-hydroxy-3-methylglutaryl-coenzyme A reductase1.1.1.880.446
5eaiFADNAD(P)H dehydrogenase [quinone] 11.6.5.20.446
2fxv5GPXanthine phosphoribosyltransferase2.4.2.220.445
2pb5SAHDiphthine synthase/0.445
2z6uSAHModification methylase HhaI2.1.1.370.445
2ztmNADD(-)-3-hydroxybutyrate dehydrogenase/0.445
3gw9VNILanosterol 14-alpha-demethylase/0.445
5dpvSKEAurora kinase A2.7.11.10.445
2ejkSAHDiphthine synthase/0.444
2rhgIGPTryptophan synthase alpha chain/0.444
3cic316Beta-secretase 13.4.23.460.444
1d4aFADNAD(P)H dehydrogenase [quinone] 11.6.5.20.443
2pckSAHDiphthine synthase/0.443
5c8wPCGcGMP-dependent protein kinase 22.7.11.120.443
1lbcCYZGlutamate receptor 2/0.442
1nuuNADNicotinamide/nicotinic acid mononucleotide adenylyltransferase 3/0.442
2p5cSAHDiphthine synthase/0.442
3b70NAPEnoyl reductase LovC10.442
5dp2NAPCurF/0.442
2iqgF2IBeta-secretase 13.4.23.460.441
2y0mACOHistone acetyltransferase KAT8/0.441
3rq6APRADP-dependent (S)-NAD(P)H-hydrate dehydratase/0.441
1tqf32PBeta-secretase 13.4.23.460.440
2givACOHistone acetyltransferase KAT8/0.440
2p83MR0Beta-secretase 13.4.23.460.440
3f3sNADLambda-crystallin homolog/0.440
3ohh3HHBeta-secretase 13.4.23.460.440
3to6LYS_CMCHistone acetyltransferase ESA1/0.440
4eueNAITrans-2-enoyl-CoA reductase [NADH]/0.440