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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
1x27ASP_ASP_TYR_VAL_PTRTyrosine-protein kinase Lck2.7.10.2

Complex with similar binding sites

PDB ID HET Uniprot Name EC Number Binding Site
Similarity
Align
1x27ASP_ASP_TYR_VAL_PTRTyrosine-protein kinase Lck2.7.10.21.000
1x27ASP_TYR_VAL_HIS_PTRTyrosine-protein kinase Lck2.7.10.20.539
4kbyC2EStimulator of interferon genes protein/0.472
1hdcCBO3-alpha-(or 20-beta)-hydroxysteroid dehydrogenase1.1.1.530.461
2g226IGRenin3.4.23.150.459
4ge90L0Kynurenine/alpha-aminoadipate aminotransferase, mitochondrial2.6.1.390.458
1nuuNADNicotinamide/nicotinic acid mononucleotide adenylyltransferase 3/0.456
2vbdV10Isopenicillin N synthase1.21.3.10.453
2oapANPType II secretion system protein (GspE-2)/0.449
2ok7FADFerredoxin--NADP reductase, apicoplast/0.449
3iqhTYR_ASP_ILECysteine synthase2.5.1.470.449
3gqvNAPEnoyl reductase LovC10.447
2g1n1IGRenin3.4.23.150.444
2gv8NDPThiol-specific monooxygenase1.14.130.444
1rneC60Renin3.4.23.150.443
3hl0NADMaleylacetate reductase/0.443
1fnbFADFerredoxin--NADP reductase, chloroplastic1.18.1.20.442
1udaUFGUDP-glucose 4-epimerase5.1.3.20.442
1nupNMNNicotinamide/nicotinic acid mononucleotide adenylyltransferase 3/0.441
2a5hSAML-lysine 2,3-aminomutase5.4.3.20.441
1ay0TPPTransketolase 12.2.1.10.440
1kkq471Peroxisome proliferator-activated receptor alpha/0.440
4bb3KKAIsopenicillin N synthase1.21.3.10.440
4g3jVNTLanosterol 14-alpha-demethylase/0.440